CS-0295220

N-(Thiophen-2-ylmethyl)cyclobutanecarboxamide

Manufacturer: ChemScene

CAS Number: 515859-14-0

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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

C₁₀H₁₃NOS

Molecular Weight

195.28

Synonyms

None

SMILES

O=C(NCC1=CC=CS1)C2CCC2

Tpsa

29.1

Logp

2.1644

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV51419
515859-14-0 | N-(thiophen-2-ylmethyl)cyclobutanecarboxamide
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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Show Difference

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ChemScene

CS-0295220

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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:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
O=C(NCC1=CC=CS1)C2CCC2

Tpsa:
29.1

Logp:
2.1644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄OS₃

Molecular Weight:
286.40

Synonyms:
None

SMILES:
O=C(NCC1=CC=CS1)CSC2=NN=C(N)S2

Tpsa:
80.9

Logp:
1.5903

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFN₂O

Molecular Weight:
309.13

Synonyms:
None

SMILES:
O=C(NCC1=CC=NC=C1)C2=CC(Br)=CC=C2F

Tpsa:
41.99

Logp:
2.9132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFN₂O

Molecular Weight:
309.13

Synonyms:
None

SMILES:
O=C(NCC1=CC=NC=C1)C2=CC(F)=CC=C2Br

Tpsa:
41.99

Logp:
2.9132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3