CS-0453790

7-Bromo-2-methylbenzofuran

Manufacturer: ChemScene

CAS Number: 57547-15-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0453790-100mg In Stock ₹ 30,459.36
250mg CS-0453790-250mg In Stock ₹ 40,812.12

CS-0453790 - 100mg

₹ 30,459.36

In Stock

Quantity

1

Base Price: ₹ 30,459.36

GST (18%): ₹ 5,482.685

Total Price: ₹ 35,942.045

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO

Molecular Weight

211.06

Synonyms

7-Bromo-2-methyl-1-benzofuran

SMILES

CC1=CC2=C(C(=CC=C2)Br)O1

Tpsa

13.14

Logp

3.50372

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI52895
57547-15-6 | 7-Bromo-2-methyl-1-benzofuran
A2B Chem ₹ 32,341.68 - ₹ 42,780.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0453790

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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:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
7-Bromo-2-methyl-1-benzofuran

SMILES:
CC1=CC2=C(C(=CC=C2)Br)O1

Tpsa:
13.14

Logp:
3.50372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453791

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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:
C₁₄H₁₃NO₃S

Molecular Weight:
275.32

Synonyms:
ethyl 5-acetyl-2-phenyl-1,3-thiazole-4-carboxylate

SMILES:
CCOC(=O)C1=C(C(=O)C)SC(=N1)C2=CC=CC=C2

Tpsa:
56.26

Logp:
3.1894

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0453793

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
alpha-Acetoxyphenylacetonitrile

SMILES:
CC(=O)OC(C#N)C1=CC=CC=C1

Tpsa:
50.09

Logp:
1.81438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453794

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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:
C₆H₃ClFNO₄S

Molecular Weight:
239.61

Synonyms:
Benzenesulfonyl chloride, 4-fluoro-2-nitro- (9CI)

SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])S(=O)(=O)Cl

Tpsa:
77.28

Logp:
1.6614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2