CS-0238940

3-(3-Chlorophenyl)aniline

Manufacturer: ChemScene

CAS Number: 56763-55-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0238940-500mg In Stock ₹ 3,251.28
1g CS-0238940-1g In Stock ₹ 4,106.88
2.5g CS-0238940-2.5g In Stock ₹ 6,930.36
5g CS-0238940-5g In Stock ₹ 11,807.28
10g CS-0238940-10g In Stock ₹ 21,304.44

CS-0238940 - 500mg

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN

Molecular Weight

203.67

Synonyms

3'-Chlorobiphenyl-3-amine

SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=CC=C2)N

Tpsa

26.02

Logp

3.5892

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG68144
56763-55-4 | 3'-CHLORO-BIPHENYL-3-YLAMINE
A2B Chem ₹ 2,310.12 - ₹ 14,973.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0238940

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
3'-Chlorobiphenyl-3-amine

SMILES:
C1=CC(=CC(=C1)Cl)C2=CC(=CC=C2)N

Tpsa:
26.02

Logp:
3.5892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0238941

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂

Molecular Weight:
102.18

Synonyms:
dytek ep diamine

SMILES:
CCC(CCN)N

Tpsa:
52.04

Logp:
0.0725

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0238942

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₂O

Molecular Weight:
280.30

Synonyms:
3-(4-Fluorophenyl)-1-P-tolyl-1H-pyrazole-4-carbaldehyde

SMILES:
O=CC1=CN(C2=CC=C(C)C=C2)N=C1C3=CC=C(F)C=C3

Tpsa:
34.89

Logp:
3.79932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0238943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N

Molecular Weight:
143.27

Synonyms:
None

SMILES:
CC(C)CCCCCCN

Tpsa:
26.02

Logp:
2.5516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6