CS-1032118

4-((Methylthio)methyl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1820639-47-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NS

Molecular Weight

159.29

Synonyms

None

SMILES

S(C)CC1CCC(N)CC1

Tpsa

26.02

Logp

1.8669

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV76218
1820639-47-1 | 4-[(methylsulfanyl)methyl]cyclohexan-1-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

Compare Similar Items

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Img

ChemScene

CS-1032118

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NS

Molecular Weight:
159.29

Synonyms:
None

SMILES:
S(C)CC1CCC(N)CC1

Tpsa:
26.02

Logp:
1.8669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄S

Molecular Weight:
299.39

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(=C1)S(=O)(=O)NCCCCCC

Tpsa:
72.47

Logp:
2.3318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1032120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₅

Molecular Weight:
301.25

Synonyms:
None

SMILES:
O=C(NC(=O)C=1C=CC=CC1)NC2=CC(=CC=C2O)N(=O)=O

Tpsa:
121.57

Logp:
2.2623

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1032121

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
N#CC=1N=C(C=CC1)NC2=NC=C(C=C2)C

Tpsa:
61.6

Logp:
2.4003

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2