CS-0127468

2-(5-Bromopyridin-3-yl)-1h-1,3-benzodiazol-6-amine

Manufacturer: ChemScene

CAS Number: 1035818-96-2

The price for this product is unavailable. Please request a quote

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
AJ28163
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0127468

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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

Img

ChemScene

CS-0127469

--


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

Img

ChemScene

CS-0127470

--


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

Img

ChemScene

CS-0127471

--


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