CS-0216397
2-(1h-Imidazol-1-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 156489-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0216397-500mg | In Stock | ₹ 6,675.00 |
CS-0216397 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95+%
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
2-(1H-imidazol-1-yl)pyridine-3-amine
SMILES
C1=CC(=C(N=C1)N2C=CN=C2)N
Tpsa
56.73
Logp
0.8495
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156489-93-9 | 2-(1H-Imidazol-1-yl)pyridin-3-amine dihydrochloride | A2B Chem | ₹ 31,773.00 - ₹ 1,00,926.00 |
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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
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Purity: 95+%
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: 2-(1H-imidazol-1-yl)pyridine-3-amine
SMILES: C1=CC(=C(N=C1)N2C=CN=C2)N
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
2-(1H-imidazol-1-yl)pyridine-3-amine
SMILES:
C1=CC(=C(N=C1)N2C=CN=C2)N
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 4-(2-bromophenoxy)-butyric acid
SMILES: C1=CC=C(C(=C1)Br)OCCCC(=O)O
Tpsa: 46.53
Logp: 2.6927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
4-(2-bromophenoxy)-butyric acid
SMILES:
C1=CC=C(C(=C1)Br)OCCCC(=O)O
Tpsa:
46.53
Logp:
2.6927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄Cl₂N₂S
Molecular Weight: 179.03
Synonyms: 3,5-Dichloroisothiazole-4-carbonitrile
SMILES: C(#N)C1=C(Cl)SN=C1Cl
Tpsa: 36.68
Logp: 2.32158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄Cl₂N₂S
Molecular Weight:
179.03
Synonyms:
3,5-Dichloroisothiazole-4-carbonitrile
SMILES:
C(#N)C1=C(Cl)SN=C1Cl
Tpsa:
36.68
Logp:
2.32158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: None
SMILES: CC(C1=CC(=CC=C1)O)N.Cl
Tpsa: 46.25
Logp: 1.8337
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
None
SMILES:
CC(C1=CC(=CC=C1)O)N.Cl
Tpsa:
46.25
Logp:
1.8337
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1