CS-0485722

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

Manufacturer: ChemScene

CAS Number: 1865113-94-5

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

C₉H₉BrINS

Molecular Weight

370.05

Synonyms

None

SMILES

BrC1=CC=C(NC2CSC2)C=C1I

Tpsa

12.03

Logp

3.581

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56971
1865113-94-5 | N-(4-bromo-3-iodophenyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0485722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrINS

Molecular Weight:
370.05

Synonyms:
None

SMILES:
BrC1=CC=C(NC2CSC2)C=C1I

Tpsa:
12.03

Logp:
3.581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃S₂

Molecular Weight:
222.32

Synonyms:
None

SMILES:
CC(=O)CSCCC1CS(=O)(=O)C1

Tpsa:
51.21

Logp:
0.7433

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0485724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
None

SMILES:
CC(C)C(O)CNC1CS(=O)(=O)C1

Tpsa:
66.4

Logp:
-0.6101

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NS

Molecular Weight:
213.38

Synonyms:
None

SMILES:
CC(CCC1CCCC1)NC1CSC1

Tpsa:
12.03

Logp:
3.0503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5