CS-0730778

2-(Pyrrolidin-1-ylsulfonyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 612044-36-7

Select a Size

Pack Size SKU Availability Price
5g CS-0730778-5g In Stock ₹ 94,714.92
10g CS-0730778-10g In Stock ₹ 1,13,452.56

CS-0730778 - 5g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂S

Molecular Weight

236.29

Synonyms

None

SMILES

O=S(=O)(N1CCCC1)C1=C(C=CC=C1)C#N

Tpsa

61.17

Logp

1.34278

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74914
612044-36-7 | 2-(Pyrrolidin-1-ylsulfonyl)benzonitrile
A2B Chem --

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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-0730778

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=S(=O)(N1CCCC1)C1=C(C=CC=C1)C#N

Tpsa:
61.17

Logp:
1.34278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0730779

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄OS

Molecular Weight:
194.21

Synonyms:
None

SMILES:
OC1=CC=C(NC2=NN=NS2)C=C1

Tpsa:
70.93

Logp:
1.3823

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730780

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₂O₂

Molecular Weight:
276.28

Synonyms:
None

SMILES:
C[C@@H](OCC1=CC=CC=C1)C(=O)C1=C(F)C=C(F)C=C1

Tpsa:
26.3

Logp:
3.7528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0730781

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
CC1=C(C=CC(Cl)=C1)C(N)=N

Tpsa:
49.87

Logp:
1.93249

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1