CS-0485441

N-(3-chloro-4-ethylphenyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1862852-34-3

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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

C₁₁H₁₄ClNS

Molecular Weight

227.75

Synonyms

None

SMILES

CCC1=CC=C(NC2CSC2)C=C1Cl

Tpsa

12.03

Logp

3.4297

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN20434
1862852-34-3 | N-(3-chloro-4-ethylphenyl)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

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Img

ChemScene

CS-0485441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNS

Molecular Weight:
227.75

Synonyms:
None

SMILES:
CCC1=CC=C(NC2CSC2)C=C1Cl

Tpsa:
12.03

Logp:
3.4297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNS

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CCC1=CC=C(NC2CSC2)C=C1F

Tpsa:
12.03

Logp:
2.9154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NOS

Molecular Weight:
215.36

Synonyms:
None

SMILES:
COC1CCCCC1CNC1CSC1

Tpsa:
21.26

Logp:
1.8966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂S₂

Molecular Weight:
224.34

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)CCNC1CSC1

Tpsa:
49.41

Logp:
-0.4172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5