CS-0485747

N-(bicyclo[4.1.0]Heptan-7-yl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1864638-08-3

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

C₁₀H₁₇NS

Molecular Weight

183.31

Synonyms

None

SMILES

C1SCC1NC1C2CCCCC12

Tpsa

12.03

Logp

1.88

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61691
1864638-08-3 | N-(bicyclo[4.1.0]Heptan-7-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-0485747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NS

Molecular Weight:
183.31

Synonyms:
None

SMILES:
C1SCC1NC1C2CCCCC12

Tpsa:
12.03

Logp:
1.88

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂S

Molecular Weight:
245.14

Synonyms:
None

SMILES:
BrC1=CC=C(NC2CSC2)C=N1

Tpsa:
24.92

Logp:
2.3714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
None

SMILES:
CC(C)CCCNC1CS(=O)(=O)C1

Tpsa:
46.17

Logp:
0.8092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0485750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NS

Molecular Weight:
201.37

Synonyms:
None

SMILES:
CC(C)CCCNC1CSC1(C)C

Tpsa:
12.03

Logp:
2.9062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5