CS-0451296

3-(2-Oxopyrrolidin-1-yl)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 344312-54-5

Select a Size

Pack Size SKU Availability Price
10g CS-0451296-10g In Stock ₹ 1,84,296.24

CS-0451296 - 10g

₹ 1,84,296.24

In Stock

Quantity

1

Base Price: ₹ 1,84,296.24

GST (18%): ₹ 33,173.323

Total Price: ₹ 2,17,469.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₃S

Molecular Weight

259.71

Synonyms

3-(2-Oxopyrrolidin-1-YL)benzene-1-sulfonyl chloride

SMILES

C1=CC(=CC(=C1)S(=O)(=O)Cl)N2CCCC2=O

Tpsa

54.45

Logp

1.7409

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD46735
344312-54-5 | 3-(2-Oxopyrrolidin-1-yl)benzene-1-sulfonyl chloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0451296

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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:
C₁₀H₁₀ClNO₃S

Molecular Weight:
259.71

Synonyms:
3-(2-Oxopyrrolidin-1-YL)benzene-1-sulfonyl chloride

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)N2CCCC2=O

Tpsa:
54.45

Logp:
1.7409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451298

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
Propanoic acid, 2-hydroxy-, butyl ester, (2S)-

SMILES:
CCCCOC(=O)[C@H](C)O

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451299

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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:
C₅H₆ClNOS

Molecular Weight:
163.63

Synonyms:
2-Chloro-5-methoxymethyl-thiazole

SMILES:
COCC1=CN=C(Cl)S1

Tpsa:
22.12

Logp:
1.9429

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451300

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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:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NCC2=C(N=C3C=C(C=CC3=C2)OC)O

Tpsa:
63.61

Logp:
3.5697

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5