CS-0596270

1-(4-Methylthiazol-2-yl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1176104-06-5

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

C₁₀H₁₆N₂S

Molecular Weight

196.31

Synonyms

None

SMILES

NC1(C2=NC(C)=CS2)CCCCC1

Tpsa

38.91

Logp

2.56962

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU68236
1176104-06-5 | 1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
A2B Chem --

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-0596270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
NC1(C2=NC(C)=CS2)CCCCC1

Tpsa:
38.91

Logp:
2.56962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₅S

Molecular Weight:
272.13

Synonyms:
None

SMILES:
C1=C(SC(=C1)Br)C2=NC(=NC(=N2)N)N

Tpsa:
90.71

Logp:
1.527

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0596272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)C2CCCC2=O

Tpsa:
29.96

Logp:
2.22662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0596273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O

Molecular Weight:
228.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=C2F)C3=CN=C(O3)N

Tpsa:
52.05

Logp:
3.2161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1