CS-1157123

2-Bromo-1H-imidazol-5-amine

Manufacturer: ChemScene

CAS Number: 1373233-52-3

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄BrN₃

Molecular Weight

161.99

Synonyms

None

SMILES

BrC1=NC=C(N)N1

Tpsa

54.7

Logp

0.7544

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA12506
1373233-52-3 | 2-Bromo-1H-imidazol-4-amine
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-1157123

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₄BrN₃

Molecular Weight:
161.99

Synonyms:
None

SMILES:
BrC1=NC=C(N)N1

Tpsa:
54.7

Logp:
0.7544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1157124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.14

Synonyms:
None

SMILES:
O=C1NC=C(C=C1C(=O)C)C(F)(F)F

Tpsa:
49.93

Logp:
1.5963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1157125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈BBrO₄

Molecular Weight:
258.86

Synonyms:
None

SMILES:
O=CC1=C(Br)C=C(OC)C=C1B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(N)NC1=NN=C(C)C1C

Tpsa:
79.84

Logp:
0.0788

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0