CS-0445031

(7-Bromo-5-methyl-1H-benzo[d]imidazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1352519-72-2

Select a Size

Pack Size SKU Availability Price
1g CS-0445031-1g In Stock ₹ 69,988.08
5g CS-0445031-5g In Stock ₹ 2,09,536.44

CS-0445031 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O

Molecular Weight

241.08

Synonyms

None

SMILES

CC1=CC(=C2C(=C1)N=C(CO)N2)Br

Tpsa

48.91

Logp

2.12612

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI31815
1352519-72-2 | 4-Bromo-2-(hydroxymethyl)-6-methylbenzimidazole
A2B Chem ₹ 44,063.40 - ₹ 2,85,941.52

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-0445031

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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:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)N=C(CO)N2)Br

Tpsa:
48.91

Logp:
2.12612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0445032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
C1CC1C2=NC3=C(NC=C3C(=O)O)N=C2

Tpsa:
78.87

Logp:
1.5335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0445033

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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:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
3-Methyl-benzo[d]isothiazole-5-carboxylic acid

SMILES:
CC1=NSC2=C1C=C(C=C2)C(=O)O

Tpsa:
50.19

Logp:
2.30292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃S

Molecular Weight:
290.34

Synonyms:
N-(2-Furylmethyl)-4,7-dimethoxy-1,3-benzothiazol-2-amine

SMILES:
N1=C(SC=2C(OC)=CC=C(OC)C12)NCC=3OC=CC3

Tpsa:
56.52

Logp:
3.5186

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5