CS-0217907
3-(2,5-Dimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1018143-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217907-50mg | In Stock | ₹ 13,172.00 |
| 100mg | CS-0217907-100mg | In Stock | ₹ 19,580.00 |
| 250mg | CS-0217907-250mg | In Stock | ₹ 28,035.00 |
| 500mg | CS-0217907-500mg | In Stock | ₹ 44,144.00 |
| 1g | CS-0217907-1g | In Stock | ₹ 56,515.00 |
| 5g | CS-0217907-5g | In Stock | ₹ 1,48,274.00 |
| 10g | CS-0217907-10g | In Stock | ₹ 2,62,906.00 |
CS-0217907 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₅
Molecular Weight
251.24
Synonyms
5-isoxazolecarboxylic acid, 3-(2,5-dimethoxyphenyl)-4,5-di
SMILES
COC1=CC(=C(C=C1)OC)C2=NOC(C2)C(=O)O
Tpsa
77.35
Logp
1.2814
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018143-27-5 | 3-(2,5-Dimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxylic acid | A2B Chem | ₹ 51,442.00 - ₹ 1,19,438.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: 5-isoxazolecarboxylic acid, 3-(2,5-dimethoxyphenyl)-4,5-di
SMILES: COC1=CC(=C(C=C1)OC)C2=NOC(C2)C(=O)O
Tpsa: 77.35
Logp: 1.2814
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
5-isoxazolecarboxylic acid, 3-(2,5-dimethoxyphenyl)-4,5-di
SMILES:
COC1=CC(=C(C=C1)OC)C2=NOC(C2)C(=O)O
Tpsa:
77.35
Logp:
1.2814
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08696379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 5-propan-2-ylthiophene-2-carboxylicacid
SMILES: CC(C)C1=CC=C(C(=O)O)S1
Tpsa: 37.3
Logp: 2.5697
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08696379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
5-propan-2-ylthiophene-2-carboxylicacid
SMILES:
CC(C)C1=CC=C(C(=O)O)S1
Tpsa:
37.3
Logp:
2.5697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: [4-(2,2,2-Trifluoroethoxy)phenyl]acetic acid
SMILES: C1=C(C=CC(=C1)OCC(F)(F)F)CC(=O)O
Tpsa: 46.53
Logp: 2.2548
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
[4-(2,2,2-Trifluoroethoxy)phenyl]acetic acid
SMILES:
C1=C(C=CC(=C1)OCC(F)(F)F)CC(=O)O
Tpsa:
46.53
Logp:
2.2548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₄S
Molecular Weight: 270.24
Synonyms: 5-(4-Fluoro-phenyl)-1,1-dioxo-1,2-dihydro-1lambda*6*-[1,2,6]thiadiazine-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)F)C2=NS(=O)(=O)NC(=C2)C(=O)O
Tpsa: 95.83
Logp: 0.4313
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₄S
Molecular Weight:
270.24
Synonyms:
5-(4-Fluoro-phenyl)-1,1-dioxo-1,2-dihydro-1lambda*6*-[1,2,6]thiadiazine-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)F)C2=NS(=O)(=O)NC(=C2)C(=O)O
Tpsa:
95.83
Logp:
0.4313
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2