CS-0485509

N-(3,4-dimethylcyclohexyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1864260-99-0

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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

C₁₁H₂₁NS

Molecular Weight

199.36

Synonyms

None

SMILES

CC1CCC(CC1C)NC1CSC1

Tpsa

12.03

Logp

2.5161

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56928
1864260-99-0 | N-(3,4-dimethylcyclohexyl)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

Compare Similar Items

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Img

ChemScene

CS-0485509

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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:
C₁₁H₂₁NS

Molecular Weight:
199.36

Synonyms:
None

SMILES:
CC1CCC(CC1C)NC1CSC1

Tpsa:
12.03

Logp:
2.5161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂S

Molecular Weight:
194.30

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=CC=NC=C1

Tpsa:
24.92

Logp:
2.3875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂S₂

Molecular Weight:
279.22

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=NC=C(Br)S1

Tpsa:
24.92

Logp:
3.2115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃S₂

Molecular Weight:
280.21

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=NN=C(Br)S1

Tpsa:
37.81

Logp:
2.6065

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2