CS-0127468
2-(5-Bromopyridin-3-yl)-1h-1,3-benzodiazol-6-amine
Manufacturer: ChemScene
CAS Number: 1035818-96-2
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035818-96-2 | 2-(5-Bromopyridin-3-yl)-1h-1,3-benzodiazol-6-amine | A2B Chem | ₹ 1,02,415.32 - ₹ 7,20,586.32 |
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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: 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
Purity: 98%
MDL No: MFCD11226378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: Carbamic acid, N-[2-oxo-2-(2-thienyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(C1=CC=CS1)=O
Tpsa: 55.4
Logp: 2.4555
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
Carbamic acid, N-[2-oxo-2-(2-thienyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=CS1)=O
Tpsa:
55.4
Logp:
2.4555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₃
Molecular Weight: 282.31
Synonyms: [2-(4-Fluoro-3-methyl-phenyl)-2-hydroxyimino-ethyl]-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC/C(C1=CC=C(F)C(C)=C1)=N\O
Tpsa: 70.92
Logp: 2.83712
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₃
Molecular Weight:
282.31
Synonyms:
[2-(4-Fluoro-3-methyl-phenyl)-2-hydroxyimino-ethyl]-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC/C(C1=CC=C(F)C(C)=C1)=N\O
Tpsa:
70.92
Logp:
2.83712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3