CS-0976944

3-Chloroprop-2-ene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 152498-38-9

Select a Size

Pack Size SKU Availability Price
5g CS-0976944-5g In Stock ₹ 1,19,441.76

CS-0976944 - 5g

₹ 1,19,441.76

In Stock

Quantity

1

Base Price: ₹ 1,19,441.76

GST (18%): ₹ 21,499.517

Total Price: ₹ 1,40,941.277

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆ClNO₂S

Molecular Weight

155.60

Synonyms

None

SMILES

O=S(=O)(N)CC=CCl

Tpsa

60.16

Logp

0.0274

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0976944

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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:
C₃H₆ClNO₂S

Molecular Weight:
155.60

Synonyms:
None

SMILES:
O=S(=O)(N)CC=CCl

Tpsa:
60.16

Logp:
0.0274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(O)C1=CN=CC(=C1)N2CCN(C(=O)C)CC2

Tpsa:
73.74

Logp:
0.4483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1C2CC2)C

Tpsa:
37.3

Logp:
2.57062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃

Molecular Weight:
222.04

Synonyms:
None

SMILES:
N#CC=1N=C2C=C(Br)C=CN2C1

Tpsa:
41.09

Logp:
1.96848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0