CS-0214138

2'-Chloro-[1,1'-biphenyl]-4-amine

Manufacturer: ChemScene

CAS Number: 1204-42-8

Select a Size

Pack Size SKU Availability Price
1g CS-0214138-1g In Stock ₹ 7,529.28
5g CS-0214138-5g In Stock ₹ 24,299.04

CS-0214138 - 1g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

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

2'-Chlorobiphenyl-4-ylamine hydrochloride

SMILES

ClC1=C(C2=CC=C(N)C=C2)C=CC=C1

Tpsa

26.02

Logp

3.5892

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE48876
1204-42-8 | 2'-CHLORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE
A2B Chem ₹ 4,106.88 - ₹ 26,010.24

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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-0214138

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Purity:
98%

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:
2'-Chlorobiphenyl-4-ylamine hydrochloride

SMILES:
ClC1=C(C2=CC=C(N)C=C2)C=CC=C1

Tpsa:
26.02

Logp:
3.5892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0214140

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₁Br

Molecular Weight:
283.16

Synonyms:
None

SMILES:
BrC1=CC=CC=C1C2=CC=C3C=CC=CC3=C2

Tpsa:
0

Logp:
5.2693

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0214143

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₃BrO

Molecular Weight:
289.17

Synonyms:
None

SMILES:
CC1(C)C2=C(OC3=C1C=CC=C3)C=CC(Br)=C2

Tpsa:
9.23

Logp:
4.8807

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0214154

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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:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
3-piperazin-1-yl-1,2-benzisothiazole

SMILES:
C1(N2CCNCC2)=NSC3=C1C=CC=C3

Tpsa:
28.16

Logp:
1.7059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1