CS-0707364

2-Chloro-N-cyclopropyl-N-((3-methylthiophen-2-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353952-18-7

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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

C₁₁H₁₄ClNOS

Molecular Weight

243.75

Synonyms

None

SMILES

CC1=C(CN(C2CC2)C(=O)CCl)SC=C1

Tpsa

20.31

Logp

2.78632

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86604
1353952-18-7 | 2-Chloro-N-cyclopropyl-N-((3-methylthiophen-2-yl)methyl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0707364

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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:
C₁₁H₁₄ClNOS

Molecular Weight:
243.75

Synonyms:
None

SMILES:
CC1=C(CN(C2CC2)C(=O)CCl)SC=C1

Tpsa:
20.31

Logp:
2.78632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0707365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂OS

Molecular Weight:
226.34

Synonyms:
None

SMILES:
CC(C)N(CC1=C(C)C=CS1)C(=O)CN

Tpsa:
46.33

Logp:
1.75222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CC1=C(CN(C2CC2)C(=O)CN)SC=C1

Tpsa:
46.33

Logp:
1.50622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC(=O)C1=CC=CO1

Tpsa:
85.33

Logp:
-0.0743

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4