CS-1145457

2-Chloro-5-(methylthio)-N-(prop-2-yn-1-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1427953-61-4

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNOS

Molecular Weight

239.72

Synonyms

None

SMILES

O=C(NCC#C)C1=CC(SC)=CC=C1Cl

Tpsa

29.1

Logp

2.4249

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW43209
1427953-61-4 | 2-Chloro-5-(methylthio)-N-(prop-2-yn-1-yl)benzamide
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

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Img

ChemScene

CS-1145457

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNOS

Molecular Weight:
239.72

Synonyms:
None

SMILES:
O=C(NCC#C)C1=CC(SC)=CC=C1Cl

Tpsa:
29.1

Logp:
2.4249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1145458

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)OC1C=2C=CC=C(OCCC)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
None

SMILES:
S1C(=CC2=C1CCC(C)(C)C2)CN

Tpsa:
26.02

Logp:
2.7217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1145460

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O₂

Molecular Weight:
230.21

Synonyms:
None

SMILES:
O=C(O)CC=1C(=NC=C(C1C)C(F)F)CN

Tpsa:
76.21

Logp:
1.41342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4