CS-0196514

4-(Phenylthio)aniline

Manufacturer: ChemScene

CAS Number: 1135-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0196514-1g In Stock ₹ 6,930.36
5g CS-0196514-5g In Stock ₹ 25,154.64

CS-0196514 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NS

Molecular Weight

201.29

Synonyms

Phenyl(4-aminophenyl) sulfide

SMILES

C1=CC=C(C=C1)SC2=CC=C(C=C2)N

Tpsa

26.02

Logp

3.42

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0009HI
Benzenamine, 4-(phenylthio)-
Aaron Chemicals LLC ₹ 1,967.88 - ₹ 82,907.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196514

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NS

Molecular Weight:
201.29

Synonyms:
Phenyl(4-aminophenyl) sulfide

SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2)N

Tpsa:
26.02

Logp:
3.42

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196515

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
N=1C=CC=2C=COC2C1N

Tpsa:
52.05

Logp:
1.41

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196516

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
(R)-2-amino-2-(3,4-dimethoxyphenyl)ethan-1-ol

SMILES:
COC1=CC=C([C@@H](N)CO)C=C1OC

Tpsa:
64.71

Logp:
0.6959

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0196517

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
Methyl 4'-Methylbiphenyl-2-carboxylate

SMILES:
CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC

Tpsa:
26.3

Logp:
3.44862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2