CS-0446063
6-Ethoxypyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1402232-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446063-5g | In Stock | ₹ 2,41,635.00 |
CS-0446063 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,635.00
GST (18%): ₹ 43,494.30
Total Price: ₹ 2,85,129.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
None
SMILES
CCOC1=NC=NC(=C1)C(=O)O
Tpsa
72.31
Logp
0.5735
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402232-69-2 | 6-Ethoxypyrimidine-4-carboxylic acid | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CCOC1=NC=NC(=C1)C(=O)O
Tpsa: 72.31
Logp: 0.5735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CCOC1=NC=NC(=C1)C(=O)O
Tpsa:
72.31
Logp:
0.5735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1CC1CN2C=C(C=NC2=O)C(=O)O
Tpsa: 72.19
Logp: 0.3515
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1CC1CN2C=C(C=NC2=O)C(=O)O
Tpsa:
72.19
Logp:
0.3515
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClFN₂O
Molecular Weight: 270.73
Synonyms: 5'-Fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochlorid
SMILES: O=C1C2(CCNCC2)CC3=C(F)C=CC=C3N1.Cl
Tpsa: 41.13
Logp: 2.1119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClFN₂O
Molecular Weight:
270.73
Synonyms:
5'-Fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochlorid
SMILES:
O=C1C2(CCNCC2)CC3=C(F)C=CC=C3N1.Cl
Tpsa:
41.13
Logp:
2.1119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 7-chlorospiro[cyclopropane-1,3-indoline]-2-one
SMILES: ClC1=CC=CC2=C1NC(C23CC3)=O
Tpsa: 29.1
Logp: 2.3237
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
7-chlorospiro[cyclopropane-1,3-indoline]-2-one
SMILES:
ClC1=CC=CC2=C1NC(C23CC3)=O
Tpsa:
29.1
Logp:
2.3237
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0