CS-0445055

4-Bromo-6-methyl-1H-benzo[d]imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 1352541-83-3

Select a Size

Pack Size SKU Availability Price
1g CS-0445055-1g In Stock ₹ 1,07,463.36

CS-0445055 - 1g

₹ 1,07,463.36

In Stock

Quantity

1

Base Price: ₹ 1,07,463.36

GST (18%): ₹ 19,343.405

Total Price: ₹ 1,26,806.765

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₃

Molecular Weight

226.07

Synonyms

None

SMILES

BrC1=CC(=CC=2NC(=NC12)N)C

Tpsa

54.7

Logp

2.21602

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA55202
1352541-83-3 | 7-Bromo-5-methyl-1H-benzo[d]imidazol-2-amine
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0445055

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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:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC1=CC(=CC=2NC(=NC12)N)C

Tpsa:
54.7

Logp:
2.21602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0445056

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
1-(5-Methylisoxazol-3-yl)cyclopropanecarboxylic acid

SMILES:
CC1=CC(=NO1)C2(CC2)C(=O)O

Tpsa:
63.33

Logp:
1.09922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445057

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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:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
(S)-1-tert-ButoxycarbonylMethyl-4-oxo-piperidine-2-carboxylic acid

SMILES:
CC(C)(C)OC(=O)CN1CCC(=O)C[C@H]1C(=O)O

Tpsa:
83.91

Logp:
0.4462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445058

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
5-[4-(2-Methoxy-ethyl)-phenyl]-oxazole-2-carbaldehyde

SMILES:
COCCC1=CC=C(C=C1)C2=CN=C(C=O)O2

Tpsa:
52.33

Logp:
2.343

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5