CS-0485736

N-(2-(thiazol-2-yl)propan-2-yl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1862569-33-2

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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

C₉H₁₄N₂S₂

Molecular Weight

214.35

Synonyms

None

SMILES

CC(C)(NC1CSC1)C1=NC=CS1

Tpsa

24.92

Logp

2.0832

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34612
1862569-33-2 | N-(2-(thiazol-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-0485736

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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:
C₉H₁₄N₂S₂

Molecular Weight:
214.35

Synonyms:
None

SMILES:
CC(C)(NC1CSC1)C1=NC=CS1

Tpsa:
24.92

Logp:
2.0832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NOS₂

Molecular Weight:
221.38

Synonyms:
None

SMILES:
CC(C)(O)CSCCNC1CSC1

Tpsa:
32.26

Logp:
1.1955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0485738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃S

Molecular Weight:
274.18

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=NC=C(Br)C=N1

Tpsa:
37.81

Logp:
2.545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃S

Molecular Weight:
229.73

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=NC=C(Cl)C=N1

Tpsa:
37.81

Logp:
2.4359

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2