CS-1045020

2-Propionamido-2,3-dihydro-1H-indene-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1955561-21-3

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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

C₁₂H₁₄ClNO₃S

Molecular Weight

287.76

Synonyms

None

SMILES

O=C(NC1CC2=CC=C(C=C2C1)S(=O)(=O)Cl)CC

Tpsa

63.24

Logp

1.6075

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-1045020

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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:
C₁₂H₁₄ClNO₃S

Molecular Weight:
287.76

Synonyms:
None

SMILES:
O=C(NC1CC2=CC=C(C=C2C1)S(=O)(=O)Cl)CC

Tpsa:
63.24

Logp:
1.6075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO₄S₂

Molecular Weight:
329.80

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC(=CC=C1Cl)S(=O)(=O)N(CC)CC

Tpsa:
71.52

Logp:
2.0287

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1045023

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFO₄S₂

Molecular Weight:
272.70

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC(=CC=C1Cl)S(=O)(=O)C

Tpsa:
68.28

Logp:
1.4017

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1045024

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₄S

Molecular Weight:
252.65

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(Cl)=C1)S(=O)(=O)F

Tpsa:
60.44

Logp:
1.7848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2