CS-0485168

N-(2-bromophenethyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1856117-37-7

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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

C₁₁H₁₄BrNS

Molecular Weight

272.20

Synonyms

None

SMILES

BrC1=CC=CC=C1CCNC1CSC1

Tpsa

12.03

Logp

2.6966

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM57050
1856117-37-7 | N-[2-(2-bromophenyl)ethyl]thietan-3-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

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Img

ChemScene

CS-0485168

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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:
C₁₁H₁₄BrNS

Molecular Weight:
272.20

Synonyms:
None

SMILES:
BrC1=CC=CC=C1CCNC1CSC1

Tpsa:
12.03

Logp:
2.6966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NOS

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CC(F)(F)C(=O)NC1CSC1(C)C

Tpsa:
29.1

Logp:
1.6518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₅S

Molecular Weight:
221.23

Synonyms:
None

SMILES:
OC(=O)C(=O)NCCC1CS(=O)(=O)C1

Tpsa:
100.54

Logp:
-1.3781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485171

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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:
C₁₁H₂₂N₂O₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
CC(CNC1CSC1)NC(=O)OC(C)(C)C

Tpsa:
50.36

Logp:
1.6046

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4