CS-0485992

N-(1-phenylpropyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1864783-10-7

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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

C₁₂H₁₇NS

Molecular Weight

207.34

Synonyms

None

SMILES

CCC(NC1CSC1)C1=CC=CC=C1

Tpsa

12.03

Logp

2.8427

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM56949
1864783-10-7 | N-(1-phenylpropyl)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

Show Difference

Img

ChemScene

CS-0485992

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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:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
None

SMILES:
CCC(NC1CSC1)C1=CC=CC=C1

Tpsa:
12.03

Logp:
2.8427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S₂

Molecular Weight:
228.38

Synonyms:
None

SMILES:
CCC(NC1CSC1)C1=NC=C(C)S1

Tpsa:
24.92

Logp:
2.60762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
None

SMILES:
CC1=CN=C(NC2CSC2(C)C)N=C1

Tpsa:
37.81

Logp:
2.09092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S₂

Molecular Weight:
228.38

Synonyms:
None

SMILES:
CC1=CN=C(S1)C(C)(C)NC1CSC1

Tpsa:
24.92

Logp:
2.39162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3