CS-0458935

2-Bromo-1H-imidazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 944901-01-3

Select a Size

Pack Size SKU Availability Price
1g CS-0458935-1g In Stock ₹ 30,373.80
5g CS-0458935-5g In Stock ₹ 94,543.80

CS-0458935 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃BrN₂O₂

Molecular Weight

190.98

Synonyms

2-Bromoimidazole-5-carboxylic Acid

SMILES

O=C(C1=CN=C(Br)N1)O

Tpsa

65.98

Logp

0.8704

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ36219
944901-01-3 | 2-Bromo-1H-imidazole-5-carboxylic acid
A2B Chem ₹ 33,453.96 - ₹ 1,03,270.92

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0458935

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrN₂O₂

Molecular Weight:
190.98

Synonyms:
2-Bromoimidazole-5-carboxylic Acid

SMILES:
O=C(C1=CN=C(Br)N1)O

Tpsa:
65.98

Logp:
0.8704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0458936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
ClC1=CN=C(C2NCCC2)N=C1

Tpsa:
37.81

Logp:
1.5545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458937

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
4-Chloro-5,6,7,8-tetrahydroquinazolin-7-one

SMILES:
O=C1CCC2=C(Cl)N=CN=C2C1

Tpsa:
42.85

Logp:
1.1878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0458938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
7-Fluorobenzoxazole-2-methanamine

SMILES:
NCC1=NC2=CC=CC(F)=C2O1

Tpsa:
52.05

Logp:
1.4256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1