CS-D0219

5-Bromo-1H-benzo[d]imidazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 40197-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-D0219-1g In Stock ₹ 2,909.04
5g CS-D0219-5g In Stock ₹ 10,096.08
10g CS-D0219-10g In Stock ₹ 19,849.92
25g CS-D0219-25g In Stock ₹ 49,624.80

CS-D0219 - 1g

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

98%

MDL No

MFCD06738769

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O₂

Molecular Weight

241.04

Synonyms

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

SMILES

O=C(C1=NC2=CC(Br)=CC=C2N1)O

Tpsa

65.98

Logp

2.0236

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-D0219

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Purity:
98%

MDL No:
MFCD06738769

Storage:
-20°C

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
5-Bromo-1H-benzoimidazole-2-carboxylic acid

SMILES:
O=C(C1=NC2=CC(Br)=CC=C2N1)O

Tpsa:
65.98

Logp:
2.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D0220

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Purity:
98%

MDL No:
MFCD06761759

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaS)- (9CI)

SMILES:
FC1=C(F)C=CC([C@H](C)N)=C1

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0221

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Purity:
98%

MDL No:
MFCD11845504

Storage:
4°C

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

Molecular Formula:
C₈H₄ClN₃

Molecular Weight:
177.59

Synonyms:
4-CHLORO-6-CYANO-7-AZAINDOLE

SMILES:
N#CC1=CC(Cl)=C2C(NC=C2)=N1

Tpsa:
52.47

Logp:
2.08798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D0222

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Purity:
98%

MDL No:
MFCD11858589

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrNS

Molecular Weight:
214.08

Synonyms:
Benzothiazole, 7-bromo- (7CI,8CI)

SMILES:
BrC1=C(SC=N2)C2=CC=C1

Tpsa:
12.89

Logp:
3.0588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0