CS-0573296
4-(Pyridin-4-ylcarbamoyl)-1H-imidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 627470-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573296-5g | In Stock | ₹ 1,10,714.64 |
CS-0573296 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,714.64
GST (18%): ₹ 19,928.635
Total Price: ₹ 1,30,643.275
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄O₃
Molecular Weight
232.20
Synonyms
5-(PYRIDIN-4-YLCARBAMOYL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID
SMILES
C1=CN=CC=C1NC(=O)C2=C(NC=N2)C(=O)O
Tpsa
107.97
Logp
0.7552
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627470-18-2 | 4-(Pyridin-4-ylcarbamoyl)-1H-imidazole-5-carboxylic acid | A2B Chem | -- |
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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+P364-P403+P233-P405-P501
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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: C₁₀H₈N₄O₃
Molecular Weight: 232.20
Synonyms: 5-(PYRIDIN-4-YLCARBAMOYL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID
SMILES: C1=CN=CC=C1NC(=O)C2=C(NC=N2)C(=O)O
Tpsa: 107.97
Logp: 0.7552
H Acceptors: 4
H Donors: 3
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:
C₁₀H₈N₄O₃
Molecular Weight:
232.20
Synonyms:
5-(PYRIDIN-4-YLCARBAMOYL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID
SMILES:
C1=CN=CC=C1NC(=O)C2=C(NC=N2)C(=O)O
Tpsa:
107.97
Logp:
0.7552
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 4-Phenoxymethyl-tetrahydropyran
SMILES: C1(COC2=CC=CC=C2)CCOCC1
Tpsa: 18.46
Logp: 2.492
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
4-Phenoxymethyl-tetrahydropyran
SMILES:
C1(COC2=CC=CC=C2)CCOCC1
Tpsa:
18.46
Logp:
2.492
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: [1-(4-METHOXY-PHENYL)-ETHYL]-PYRIDIN-4-YLMETHYL-AMINE
SMILES: CC(C1=CC=C(C=C1)OC)NCC2=CC=NC=C2
Tpsa: 34.15
Logp: 2.941
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
[1-(4-METHOXY-PHENYL)-ETHYL]-PYRIDIN-4-YLMETHYL-AMINE
SMILES:
CC(C1=CC=C(C=C1)OC)NCC2=CC=NC=C2
Tpsa:
34.15
Logp:
2.941
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 1-(4-Methoxyphenyl)-N-(2-pyridinylmethyl)ethanamine
SMILES: CC(NCC1=NC=CC=C1)C2=CC=C(OC)C=C2
Tpsa: 34.15
Logp: 2.941
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
1-(4-Methoxyphenyl)-N-(2-pyridinylmethyl)ethanamine
SMILES:
CC(NCC1=NC=CC=C1)C2=CC=C(OC)C=C2
Tpsa:
34.15
Logp:
2.941
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5