CS-0035449

1-(2-Bromoethyl)-4-(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 214614-62-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0035449-250mg In Stock ₹ 10,438.32
1g CS-0035449-1g In Stock ₹ 25,839.12
5g CS-0035449-5g In Stock ₹ 77,175.12
25g CS-0035449-25g In Stock ₹ 1,92,681.12

CS-0035449 - 250mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO₂S

Molecular Weight

263.15

Synonyms

1-(2-bromoethyl)-4-methylsulfonylbenzene

SMILES

CS(=O)(=O)C1=CC=C(C=C1)CCBr

Tpsa

34.14

Logp

2.0275

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0035449

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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:
C₉H₁₁BrO₂S

Molecular Weight:
263.15

Synonyms:
1-(2-bromoethyl)-4-methylsulfonylbenzene

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)CCBr

Tpsa:
34.14

Logp:
2.0275

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0035450

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Br₂NO₂

Molecular Weight:
344.99

Synonyms:
N-Benzyl-2,3-dibromomaleimide

SMILES:
C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Br)Br

Tpsa:
37.38

Logp:
2.5568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035451

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₄

Molecular Weight:
312.41

Synonyms:
ditert-butyl 6-methylidene-1,4-diazepane-1,4-dicarboxylate

SMILES:
C=C1CN(CCN(C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
3.0304

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0035452

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₈O₄Si

Molecular Weight:
264.43

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCOCCOCCO

Tpsa:
47.92

Logp:
2.0337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9