CS-0450480

7-Bromo-3-methylbenzofuran

Manufacturer: ChemScene

CAS Number: 286837-05-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0450480-250mg In Stock ₹ 13,261.80
1g CS-0450480-1g In Stock ₹ 39,357.60

CS-0450480 - 250mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

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

None

SMILES

CC1=COC2=C1C=CC=C2Br

Tpsa

13.14

Logp

3.50372

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-4167
eMolecules​ 7-Bromo-3-methylbenzofuran | 286837-05-6 | MFCD28405090 | 1g
eMolecules​ ₹ 57,866.79
AI46555
286837-05-6 | 7-Bromo-3-methylbenzofuran
A2B Chem ₹ 18,138.72 - ₹ 57,753.00

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

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Img

ChemScene

CS-0450480

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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:
None

SMILES:
CC1=COC2=C1C=CC=C2Br

Tpsa:
13.14

Logp:
3.50372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
Benzeneacetic acid, 2-Methyl-5-nitro-, Methyl ester

SMILES:
CC1=CC=C(C=C1CC(=O)OC)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.61872

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-3-STYRYL-L-ALANINE DICYCLOHEXYLAMMONIUM SALT

SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC=CC1=CC=CC=C1)=O)C

Tpsa:
75.63

Logp:
3.0678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0450483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₄

Molecular Weight:
258.35

Synonyms:
Decamethylene Diacetate

SMILES:
CC(=O)OCCCCCCCCCCOC(=O)C

Tpsa:
52.6

Logp:
3.2334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11