CS-0510299

3-(Pyrrolidin-1-ylsulfonyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1094292-24-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510299-2.5g In Stock ₹ 93,345.96
5g CS-0510299-5g In Stock ₹ 1,38,264.96
10g CS-0510299-10g In Stock ₹ 2,04,916.20

CS-0510299 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₄S₂

Molecular Weight

290.36

Synonyms

None

SMILES

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

Tpsa

97.54

Logp

0.1185

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55622
1094292-24-6 | 3-(Pyrrolidin-1-ylsulfonyl)benzenesulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510299

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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:
C₁₀H₁₄N₂O₄S₂

Molecular Weight:
290.36

Synonyms:
None

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

Tpsa:
97.54

Logp:
0.1185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510300

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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:
C₁₀H₁₃NO₆S

Molecular Weight:
275.28

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC=C1OCCOC

Tpsa:
115.92

Logp:
0.0574

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0510301

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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:
C₈H₁₁FN₂O₄S₂

Molecular Weight:
282.31

Synonyms:
None

SMILES:
O=S(C1=CC=C(NS(=O)(CC)=O)C(F)=C1)(N)=O

Tpsa:
106.33

Logp:
0.2347

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510302

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
1-(3-Aminophenyl)piperidine-4-methanol

SMILES:
OCC1CCN(C2=CC=CC(N)=C2)CC1

Tpsa:
49.49

Logp:
1.4775

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2