CS-0553934

7-Bromo-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1301214-76-5

Select a Size

Pack Size SKU Availability Price
10g CS-0553934-10g In Stock ₹ 3,19,138.80

CS-0553934 - 10g

₹ 3,19,138.80

In Stock

Quantity

1

Base Price: ₹ 3,19,138.80

GST (18%): ₹ 57,444.984

Total Price: ₹ 3,76,583.784

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O₃

Molecular Weight

257.04

Synonyms

7-Bromo-2-oxo-2,3-dihydro-1H-benzoimidazole-5-carboxylic acid

SMILES

C1=C(C=C(C2=C1NC(=O)N2)Br)C(=O)O

Tpsa

85.95

Logp

1.3169

H Acceptors

2

H Donors

3

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

Show Difference

Img

ChemScene

CS-0553934

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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:
C₈H₅BrN₂O₃

Molecular Weight:
257.04

Synonyms:
7-Bromo-2-oxo-2,3-dihydro-1H-benzoimidazole-5-carboxylic acid

SMILES:
C1=C(C=C(C2=C1NC(=O)N2)Br)C(=O)O

Tpsa:
85.95

Logp:
1.3169

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0553936

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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:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
2-Amino-N-(2-isopropyl-2H-pyrazol-3-yl)-propionamide

SMILES:
CC(N)C(NC1=CC=NN1C(C)C)=O

Tpsa:
72.94

Logp:
0.7497

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0553937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
(S)-2-AMino-N-[1-(3-chloro-phenyl)-ethyl]-propionaMide

SMILES:
C[C@H](N)C(NC(C1=CC=CC(Cl)=C1)C)=O

Tpsa:
55.12

Logp:
1.8644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0553939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₂

Molecular Weight:
254.80

Synonyms:
methyl (4-methylphenyl)piperidin-4-yl-amine hydrochloride

SMILES:
CC1=CC=C(C=C1)CN(C)C2CCNCC2.Cl

Tpsa:
15.27

Logp:
2.60062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3