CS-1150170

4-Chloro-2-(ethylthio)aniline

Manufacturer: ChemScene

CAS Number: 107254-78-4

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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

C₈H₁₀ClNS

Molecular Weight

187.69

Synonyms

None

SMILES

ClC1=CC=C(N)C(SCC)=C1

Tpsa

26.02

Logp

3.0342

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE45540
107254-78-4 | 4-Chloro-2-ethylsulfanyl-phenylamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1150170

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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:
C₈H₁₀ClNS

Molecular Weight:
187.69

Synonyms:
None

SMILES:
ClC1=CC=C(N)C(SCC)=C1

Tpsa:
26.02

Logp:
3.0342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150171

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃S

Molecular Weight:
129.18

Synonyms:
None

SMILES:
C(=N\C#N)(\NC)/SC

Tpsa:
48.18

Logp:
0.40588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1150172

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=2C=CN(C12)C

Tpsa:
42.23

Logp:
2.639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1150173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂O₂

Molecular Weight:
319.94

Synonyms:
None

SMILES:
O=C(O)C1=NN2C=C(Br)C=C(Br)C2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A