CS-0688629

2-Methyl-3-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1182728-70-6

Select a Size

Pack Size SKU Availability Price
1g CS-0688629-1g In Stock ₹ 85,731.12

CS-0688629 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₃S

Molecular Weight

273.74

Synonyms

None

SMILES

CC1=C(C=CC=C1S(=O)(=O)Cl)N2CCCC2=O

Tpsa

54.45

Logp

2.04932

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0688629

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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:
C₁₁H₁₂ClNO₃S

Molecular Weight:
273.74

Synonyms:
None

SMILES:
CC1=C(C=CC=C1S(=O)(=O)Cl)N2CCCC2=O

Tpsa:
54.45

Logp:
2.04932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
C1CC(=O)N2C1C(=O)NCC2

Tpsa:
49.41

Logp:
-0.8928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0688631

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CCOC(=O)C(=O)N1CCCCCCC1

Tpsa:
46.61

Logp:
1.3422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0688632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
None

SMILES:
CC(C)CC(C1=CC(=CC=C1)Br)N

Tpsa:
26.02

Logp:
3.495

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3