CS-0783218

Methyl 2-bromo-1H-benzimidazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1092286-70-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0783218-100mg In Stock ₹ 24,983.52
250mg CS-0783218-250mg In Stock ₹ 47,058.00
1g CS-0783218-1g In Stock ₹ 1,22,350.80

CS-0783218 - 100mg

₹ 24,983.52

In Stock

Quantity

1

Base Price: ₹ 24,983.52

GST (18%): ₹ 4,497.034

Total Price: ₹ 29,480.554

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O₂

Molecular Weight

255.07

Synonyms

None

SMILES

O=C(C1=CC=C2N=C(Br)NC2=C1)OC

Tpsa

54.98

Logp

2.112

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60152
1092286-70-8 | Methyl 2-bromo-1H-1,3-benzodiazole-6-carboxylate
A2B Chem ₹ 17,539.80 - ₹ 4,40,634.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0783218

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(Br)NC2=C1)OC

Tpsa:
54.98

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
COC1=CC=C2N=C(Br)NC2=C1

Tpsa:
37.91

Logp:
2.334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783222

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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:
C₁₁H₉F₃O

Molecular Weight:
214.18

Synonyms:
None

SMILES:
O=C(C)/C=C/C1=CC=CC(C(F)(F)F)=C1

Tpsa:
17.07

Logp:
3.3076

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0783224

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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:
C₁₀H₈Cl₂O

Molecular Weight:
215.08

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1COCC#C

Tpsa:
9.23

Logp:
3.1432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3