CS-0485907

N-(2,2-dimethylthietan-3-yl)thiazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1860119-58-9

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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

C₉H₁₂N₂OS₂

Molecular Weight

228.33

Synonyms

None

SMILES

CC1(C)SCC1NC(=O)C1=CSC=N1

Tpsa

41.99

Logp

1.7669

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56880
1860119-58-9 | N-(2,2-dimethylthietan-3-yl)thiazole-4-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

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Img

ChemScene

CS-0485907

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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:
C₉H₁₂N₂OS₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC1(C)SCC1NC(=O)C1=CSC=N1

Tpsa:
41.99

Logp:
1.7669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485908

--


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:
C[C@H]1C[C@@H]1C(=O)NC1CSC1(C)C

Tpsa:
29.1

Logp:
1.6526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
COC(C)(C)C(=O)NC1CSC1(C)C

Tpsa:
38.33

Logp:
1.4216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂S

Molecular Weight:
290.18

Synonyms:
None

SMILES:
CC1(C)SCC1NC(=O)C1=CC=C(Br)O1

Tpsa:
42.24

Logp:
2.6659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2