CS-0127466
2-(Pyridin-2-yl)-1h-1,3-benzodiazol-6-amine
Manufacturer: ChemScene
CAS Number: 55396-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0127466-50mg | In Stock | ₹ 6,942.00 |
| 100mg | CS-0127466-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-0127466-250mg | In Stock | ₹ 14,774.00 |
| 500mg | CS-0127466-500mg | In Stock | ₹ 23,229.00 |
| 1g | CS-0127466-1g | In Stock | ₹ 29,726.00 |
| 5g | CS-0127466-5g | In Stock | ₹ 1,16,234.00 |
| 10g | CS-0127466-10g | In Stock | ₹ 1,82,094.00 |
CS-0127466 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
MFCD11226374
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄
Molecular Weight
210.23
Synonyms
2-pyridin-2-yl-3H-benzimidazol-5-amine
SMILES
NC1=CC=C2N=C(C3=NC=CC=C3)NC2=C1
Tpsa
67.59
Logp
2.2071
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55396-63-9 | 2-(Pyridin-2-yl)-1H-benzo[d]imidazol-5-amine | A2B Chem | ₹ 13,350.00 - ₹ 1,43,557.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD11226374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 2-pyridin-2-yl-3H-benzimidazol-5-amine
SMILES: NC1=CC=C2N=C(C3=NC=CC=C3)NC2=C1
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
2-pyridin-2-yl-3H-benzimidazol-5-amine
SMILES:
NC1=CC=C2N=C(C3=NC=CC=C3)NC2=C1
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11226375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrClN₃
Molecular Weight: 308.56
Synonyms: None
SMILES: ClC1=CC=C2N=C(C3=CC(Br)=CN=C3)NC2=C1
Tpsa: 41.57
Logp: 4.0408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrClN₃
Molecular Weight:
308.56
Synonyms:
None
SMILES:
ClC1=CC=C2N=C(C3=CC(Br)=CN=C3)NC2=C1
Tpsa:
41.57
Logp:
4.0408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11226376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₄
Molecular Weight: 289.13
Synonyms: 2-(5-Bromo-pyridin-3-yl)-3H-benzoimidazol-5-ylamine
SMILES: NC1=CC=C2N=C(C3=CC(Br)=CN=C3)NC2=C1
Tpsa: 67.59
Logp: 2.9696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₄
Molecular Weight:
289.13
Synonyms:
2-(5-Bromo-pyridin-3-yl)-3H-benzoimidazol-5-ylamine
SMILES:
NC1=CC=C2N=C(C3=CC(Br)=CN=C3)NC2=C1
Tpsa:
67.59
Logp:
2.9696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11226377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: tert-butyl N-[(2E)-2-hydroxyimino-2-thiophen-2-ylethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC/C(C1=CC=CS1)=N\O
Tpsa: 70.92
Logp: 2.4511
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
tert-butyl N-[(2E)-2-hydroxyimino-2-thiophen-2-ylethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC/C(C1=CC=CS1)=N\O
Tpsa:
70.92
Logp:
2.4511
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3