CS-0485879

N-(3-bromo-4-chlorophenyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1863088-35-0

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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

C₉H₉BrClNS

Molecular Weight

278.60

Synonyms

None

SMILES

ClC1=CC=C(NC2CSC2)C=C1Br

Tpsa

12.03

Logp

3.6298

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20059
1863088-35-0 | N-(3-bromo-4-chlorophenyl)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-0485879

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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:
C₉H₉BrClNS

Molecular Weight:
278.60

Synonyms:
None

SMILES:
ClC1=CC=C(NC2CSC2)C=C1Br

Tpsa:
12.03

Logp:
3.6298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485880

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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:
C₈H₁₇NOS

Molecular Weight:
175.29

Synonyms:
None

SMILES:
COCC(C)(C)NC1CSC1

Tpsa:
21.26

Logp:
1.1164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NOS₂

Molecular Weight:
193.33

Synonyms:
None

SMILES:
CCS(=O)CCNC1CSC1

Tpsa:
29.1

Logp:
0.46

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0485882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNS₂

Molecular Weight:
233.78

Synonyms:
None

SMILES:
ClC1=CC=C(CCNC2CSC2)S1

Tpsa:
12.03

Logp:
2.649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4