CS-0137655

7-Bromo-6-methyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1360963-03-6

Select a Size

Pack Size SKU Availability Price
1g CS-0137655-1g In Stock ₹ 3,10,069.44
5g CS-0137655-5g In Stock ₹ 8,84,604.84

CS-0137655 - 1g

₹ 3,10,069.44

In Stock

Quantity

1

Base Price: ₹ 3,10,069.44

GST (18%): ₹ 55,812.499

Total Price: ₹ 3,65,881.939

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

4-bromo-5-methyl-1H-1,3-benzodiazole

SMILES

CC1=CC=C2N=CNC2=C1Br

Tpsa

28.68

Logp

2.63382

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW12649
1360963-03-6 | 4-bromo-5-methyl-1H-1,3-benzodiazole
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-P403+P233-P405-P501

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Img

ChemScene

CS-0137655

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
4-bromo-5-methyl-1H-1,3-benzodiazole

SMILES:
CC1=CC=C2N=CNC2=C1Br

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0137657

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClLiN₂O₂

Molecular Weight:
166.49

Synonyms:
lithium(1+) ion 5-chloro-1-methyl-1H-imidazole-2-carboxylate

SMILES:
O=C(C1=NC=C(Cl)N1C)O[Li]

Tpsa:
44.12

Logp:
0.3138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0137658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
CC1=CC(Br)=CC2=C1CCNC2.[H]Cl

Tpsa:
12.03

Logp:
2.82502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0137659

--


Purity:
97%

MDL No:
MFCD20638481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
(S)-2-Cyclohexyl-propionic acid

SMILES:
C[C@@H](C1CCCCC1)C(O)=O

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2