CS-1152832

3-Chloro-N-cyclopropyl-N-(tetrahydrothiophen-3-yl)propanamide

Manufacturer: ChemScene

CAS Number: 2098000-16-7

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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

C₁₀H₁₆ClNOS

Molecular Weight

233.75

Synonyms

None

SMILES

O=C(N(C1CSCC1)C2CC2)CCCl

Tpsa

20.31

Logp

2.1118

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU62983
2098000-16-7 | 3-chloro-N-cyclopropyl-N-(tetrahydrothiophen-3-yl)propanamide
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

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Img

ChemScene

CS-1152832

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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:
C₁₀H₁₆ClNOS

Molecular Weight:
233.75

Synonyms:
None

SMILES:
O=C(N(C1CSCC1)C2CC2)CCCl

Tpsa:
20.31

Logp:
2.1118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1152833

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.18

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C=2ON=CC2CO

Tpsa:
46.26

Logp:
1.973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152834

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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:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
O=S(=O)(NC)C1=CC(=CC=C1Br)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152835

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CNCC2(CC2)C1

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1