CS-0485983

N-(2-iodo-4-methoxyphenyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1851157-03-3

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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

C₁₀H₁₂INOS

Molecular Weight

321.18

Synonyms

None

SMILES

COC1=CC=C(NC2CSC2)C(I)=C1

Tpsa

21.26

Logp

2.8271

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN59024
1851157-03-3 | N-(2-iodo-4-methoxyphenyl)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-0485983

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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:
C₁₀H₁₂INOS

Molecular Weight:
321.18

Synonyms:
None

SMILES:
COC1=CC=C(NC2CSC2)C(I)=C1

Tpsa:
21.26

Logp:
2.8271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
COC1=CC=C(NC2CSC2)C=C1C

Tpsa:
21.26

Logp:
2.53092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNOS

Molecular Weight:
229.73

Synonyms:
None

SMILES:
COC1=CC=C(NC2CSC2)C=C1Cl

Tpsa:
21.26

Logp:
2.8759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485986

--


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=NC(C)=C(CCNC2CSC2)S1

Tpsa:
24.92

Logp:
2.00744

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4