CS-0231937
2-(1h-Imidazol-1-yl)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 262295-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231937-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0231937-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0231937-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0231937-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0231937-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0231937-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0231937-10g | In Stock | ₹ 4,92,312.24 |
CS-0231937 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄
Molecular Weight
160.18
Synonyms
4-Pyridinamine, 2-(1H-imidazol-1-yl)-
SMILES
NC1=CC(N2C=CN=C2)=NC=C1
Tpsa
56.73
Logp
0.8495
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyridinamine, 2-(1H-imidazol-1-yl)- | Aaron Chemicals LLC | ₹ 27,807.00 - ₹ 1,13,110.32 | |
 | 262295-99-8 | 4-Pyridinamine, 2-(1H-imidazol-1-yl)- | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
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
Compare Similar Items
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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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 4-Pyridinamine, 2-(1H-imidazol-1-yl)-
SMILES: NC1=CC(N2C=CN=C2)=NC=C1
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
4-Pyridinamine, 2-(1H-imidazol-1-yl)-
SMILES:
NC1=CC(N2C=CN=C2)=NC=C1
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClOS
Molecular Weight: 174.65
Synonyms: 2-Chloro-1-(3-methylthiophen-2-yl)ethanone
SMILES: CC1=C(C(CCl)=O)SC=C1
Tpsa: 17.07
Logp: 2.47802
H Acceptors: 2
H Donors: 0
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:
C₇H₇ClOS
Molecular Weight:
174.65
Synonyms:
2-Chloro-1-(3-methylthiophen-2-yl)ethanone
SMILES:
CC1=C(C(CCl)=O)SC=C1
Tpsa:
17.07
Logp:
2.47802
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 3-(4-Carboxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 78.87
Logp: 2.2662
H Acceptors: 4
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
3-(4-Carboxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
78.87
Logp:
2.2662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: CC(CC(=O)O)C1=C(C=C(C=C1)OC)OC
Tpsa: 55.76
Logp: 2.282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CC(CC(=O)O)C1=C(C=C(C=C1)OC)OC
Tpsa:
55.76
Logp:
2.282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5