CS-0485569

N-(2,2-dimethylthietan-3-yl)cyclobutanecarboxamide

Manufacturer: ChemScene

CAS Number: 1871975-67-5

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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

C₁₀H₁₇NOS

Molecular Weight

199.31

Synonyms

None

SMILES

CC1(C)SCC1NC(=O)C1CCC1

Tpsa

29.1

Logp

1.7967

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56927
1871975-67-5 | N-(2,2-dimethylthietan-3-yl)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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Img

ChemScene

CS-0485569

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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:
C₁₀H₁₇NOS

Molecular Weight:
199.31

Synonyms:
None

SMILES:
CC1(C)SCC1NC(=O)C1CCC1

Tpsa:
29.1

Logp:
1.7967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NS

Molecular Weight:
187.35

Synonyms:
None

SMILES:
CCCC(C)NC1CSC1(C)C

Tpsa:
12.03

Logp:
2.6586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NOS

Molecular Weight:
203.34

Synonyms:
None

SMILES:
CCC(CC(C)CO)NC1CSC1

Tpsa:
32.26

Logp:
1.4885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0485572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
COC(=O)[C@H](C)NC1CSC1

Tpsa:
38.33

Logp:
0.2529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3