CS-0672614

5-Bromo-2-methyl-4-nitrothiophene-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 82834-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0672614-1g In Stock ₹ 35,421.84
5g CS-0672614-5g In Stock ₹ 1,05,495.48

CS-0672614 - 1g

₹ 35,421.84

In Stock

Quantity

1

Base Price: ₹ 35,421.84

GST (18%): ₹ 6,375.931

Total Price: ₹ 41,797.771

Purity

98%

MDL No

MFCD22573647

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrClNO₄S₂

Molecular Weight

320.57

Synonyms

None

SMILES

CC1=C(C(=C(S1)Br)[N+](=O)[O-])S(=O)(=O)Cl

Tpsa

77.28

Logp

2.65472

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-217-9425
eMolecules​ 5-BROMO-2-METHYL-4-NITROTHIOPHENE-3-SULFONYL CHLORIDE | 82834-49-9 | MFCD22573647 | 1g
eMolecules​ ₹ 65,867.51

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672614

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Purity:
98%

MDL No:
MFCD22573647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrClNO₄S₂

Molecular Weight:
320.57

Synonyms:
None

SMILES:
CC1=C(C(=C(S1)Br)[N+](=O)[O-])S(=O)(=O)Cl

Tpsa:
77.28

Logp:
2.65472

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄S

Molecular Weight:
249.33

Synonyms:
None

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

Tpsa:
64.63

Logp:
1.4157

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672616

--


Purity:
98%

MDL No:
MFCD01309019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CC1CCN(CC1)C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
59.27

Logp:
2.2261

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672617

--


Purity:
98%

MDL No:
MFCD11651136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=CC=C(C=C1)OC

Tpsa:
44.76

Logp:
2.0272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6