CS-0455728
3-(1H-imidazol-5-yl)picolinic acid
Manufacturer: ChemScene
CAS Number: 774485-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455728-5g | In Stock | ₹ 2,19,204.72 |
CS-0455728 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,19,204.72
GST (18%): ₹ 39,456.85
Total Price: ₹ 2,58,661.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
3-(1H-IMidazol-4-yl)picolinic acid
SMILES
C1=CC(=C(C(=O)O)N=C1)C2=CN=CN2
Tpsa
78.87
Logp
1.1699
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774485-69-7 | 3-(1H-Imidazol-4-yl)picolinic 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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 3-(1H-IMidazol-4-yl)picolinic acid
SMILES: C1=CC(=C(C(=O)O)N=C1)C2=CN=CN2
Tpsa: 78.87
Logp: 1.1699
H Acceptors: 3
H Donors: 2
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
3-(1H-IMidazol-4-yl)picolinic acid
SMILES:
C1=CC(=C(C(=O)O)N=C1)C2=CN=CN2
Tpsa:
78.87
Logp:
1.1699
H Acceptors:
3
H Donors:
2
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: C₈H₁₀BNO₄
Molecular Weight: 194.98
Synonyms: Benzoic acid, 3-amino-4-borono-, 1-methyl ester (9CI)
SMILES: COC(=O)C1=CC(=C(C=C1)B(O)O)N
Tpsa: 92.78
Logp: -1.2648
H Acceptors: 5
H Donors: 3
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:
C₈H₁₀BNO₄
Molecular Weight:
194.98
Synonyms:
Benzoic acid, 3-amino-4-borono-, 1-methyl ester (9CI)
SMILES:
COC(=O)C1=CC(=C(C=C1)B(O)O)N
Tpsa:
92.78
Logp:
-1.2648
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₄N₂O₄S
Molecular Weight: 270.30
Synonyms: 5-(Tert-Butoxycarbonyl)-5,6-Dihydro-4H-Pyrrolo[3,4-D]Thiazole-2-Carboxylic Acid(WX141275)
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)SC(=N2)C(=O)O
Tpsa: 79.73
Logp: 2.092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄S
Molecular Weight:
270.30
Synonyms:
5-(Tert-Butoxycarbonyl)-5,6-Dihydro-4H-Pyrrolo[3,4-D]Thiazole-2-Carboxylic Acid(WX141275)
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)SC(=N2)C(=O)O
Tpsa:
79.73
Logp:
2.092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: (5-Methyl-thiophen-2-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: CC1=CC=C(CNCC2CCCO2)S1
Tpsa: 21.26
Logp: 2.32512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
(5-Methyl-thiophen-2-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
CC1=CC=C(CNCC2CCCO2)S1
Tpsa:
21.26
Logp:
2.32512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4