CS-0485995

N-(2-(5-methylthiazol-2-yl)propan-2-yl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1880158-87-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂S₂

Molecular Weight

228.38

Synonyms

None

SMILES

CC1=CN=C(S1)C(C)(C)NC1CSC1

Tpsa

24.92

Logp

2.39162

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56986
1880158-87-1 | N-(2-(5-methylthiazol-2-yl)propan-2-yl)thietan-3-amine
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-0485995

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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:
C₁₀H₁₆N₂S₂

Molecular Weight:
228.38

Synonyms:
None

SMILES:
CC1=CN=C(S1)C(C)(C)NC1CSC1

Tpsa:
24.92

Logp:
2.39162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂S

Molecular Weight:
246.37

Synonyms:
None

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

Tpsa:
50.36

Logp:
1.6046

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NS

Molecular Weight:
215.40

Synonyms:
None

SMILES:
CCCCCC(C)(C)CNC1CSC1

Tpsa:
12.03

Logp:
3.2979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0485998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂OS₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
COCC1=NC(CNC2CSC2)=CS1

Tpsa:
34.15

Logp:
1.4945

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5