CS-0117140
(2-Chloro-4-formyl-6-methoxyphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 123022-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0117140-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0117140-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0117140-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0117140-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0117140-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0117140-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0117140-10g | In Stock | ₹ 1,70,079.00 |
CS-0117140 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₅
Molecular Weight
244.63
Synonyms
VITAS-BB TBB002678
SMILES
O=C(O)COC1=C(OC)C=C(C=O)C=C1Cl
Tpsa
72.83
Logp
1.6245
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-(2-chloro-4-formyl-6-methoxyphenoxy)- | Aaron Chemicals LLC | ₹ 6,408.00 - ₹ 17,978.00 | |
 | 123022-07-1 | 2-(2-Chloro-4-formyl-6-methoxyphenoxy)acetic acid | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₅
Molecular Weight: 244.63
Synonyms: VITAS-BB TBB002678
SMILES: O=C(O)COC1=C(OC)C=C(C=O)C=C1Cl
Tpsa: 72.83
Logp: 1.6245
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₅
Molecular Weight:
244.63
Synonyms:
VITAS-BB TBB002678
SMILES:
O=C(O)COC1=C(OC)C=C(C=O)C=C1Cl
Tpsa:
72.83
Logp:
1.6245
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD03086149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 4,5,6,7-Tetrahydro-2-benzothiophene-1-carboxylic acid
SMILES: O=C(C1=C2C(CCCC2)=CS1)O
Tpsa: 61.83
Logp: 2.4931
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD03086149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
4,5,6,7-Tetrahydro-2-benzothiophene-1-carboxylic acid
SMILES:
O=C(C1=C2C(CCCC2)=CS1)O
Tpsa:
61.83
Logp:
2.4931
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: UKRORGSYN-BB BBV-158012
SMILES: O=C(O)C1=CC=CC(N2C(C)=CC=C2C)=C1
Tpsa: 42.23
Logp: 2.79234
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
UKRORGSYN-BB BBV-158012
SMILES:
O=C(O)C1=CC=CC(N2C(C)=CC=C2C)=C1
Tpsa:
42.23
Logp:
2.79234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-Hydroxy-5-pyrrol-1-yl-benzoic acid
SMILES: O=C(O)C1=CC(N2C=CC=C2)=CC=C1O
Tpsa: 62.46
Logp: 1.8811
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-Hydroxy-5-pyrrol-1-yl-benzoic acid
SMILES:
O=C(O)C1=CC(N2C=CC=C2)=CC=C1O
Tpsa:
62.46
Logp:
1.8811
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2