CS-0685872

5-Bromo-n-(2-chloroethyl)thiophene-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1082843-83-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0685872-100mg In Stock ₹ 6,160.32
250mg CS-0685872-250mg In Stock ₹ 10,181.64
1g CS-0685872-1g In Stock ₹ 27,036.96

CS-0685872 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrClNO₂S₂

Molecular Weight

304.61

Synonyms

None

SMILES

C1=C(SC(=C1)Br)S(=O)(=O)NCCCl

Tpsa

46.17

Logp

2.0277

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI07383
1082843-83-1 | 5-Bromo-N-(2-chloroethyl)thiophene-2-sulfonamide
A2B Chem ₹ 4,534.68 - ₹ 7,700.40

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0685872

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrClNO₂S₂

Molecular Weight:
304.61

Synonyms:
None

SMILES:
C1=C(SC(=C1)Br)S(=O)(=O)NCCCl

Tpsa:
46.17

Logp:
2.0277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0685873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=CC2=C(CCN3C2CNCC3=O)C=C1

Tpsa:
32.34

Logp:
1.02402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0685874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
CC1=CC2=C(CCN3C2CNCC3)C=C1

Tpsa:
15.27

Logp:
1.49742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0685875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
COC1=CC2=C(CCN3C2CNCC3)C=C1

Tpsa:
24.5

Logp:
1.1976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1