CS-0485911

N-(2,2-dimethylthietan-3-yl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1866995-24-5

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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

C₁₀H₁₃NOS₂

Molecular Weight

227.35

Synonyms

None

SMILES

CC1(C)SCC1NC(=O)C1=CC=CS1

Tpsa

29.1

Logp

2.3719

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57079
1866995-24-5 | N-(2,2-dimethylthietan-3-yl)thiophene-2-carboxamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0485911

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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:
C₁₀H₁₃NOS₂

Molecular Weight:
227.35

Synonyms:
None

SMILES:
CC1(C)SCC1NC(=O)C1=CC=CS1

Tpsa:
29.1

Logp:
2.3719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄S

Molecular Weight:
212.32

Synonyms:
None

SMILES:
CN1N=CC(CNC2CSC2(C)C)=N1

Tpsa:
42.74

Logp:
0.7987

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NS

Molecular Weight:
225.27

Synonyms:
None

SMILES:
FC(F)(F)[C@@H]1CCC[C@@H]1NC1CSC1

Tpsa:
12.03

Logp:
2.4224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂OS

Molecular Weight:
214.33

Synonyms:
None

SMILES:
NC(=O)C1CCCC(C1)NC1CSC1

Tpsa:
55.12

Logp:
0.7355

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3