CS-0200091

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

Manufacturer: ChemScene

CAS Number: 824414-14-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0200091-500mg In Stock ₹ 77,260.68

CS-0200091 - 500mg

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁Cl₂N

Molecular Weight

240.13

Synonyms

4'-Chlorobiphenyl-2-ylaMinehydrochloride

SMILES

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

Tpsa

26.02

Logp

4.011

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI56769
824414-14-4 | 2-(4-chlorophenyl)aniline, HCl
A2B Chem --

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-0200091

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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:
C₁₂H₁₁Cl₂N

Molecular Weight:
240.13

Synonyms:
4'-Chlorobiphenyl-2-ylaMinehydrochloride

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

Tpsa:
26.02

Logp:
4.011

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0200092

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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:
C₇H₅BrN₂S₂

Molecular Weight:
261.16

Synonyms:
4-(5-Bromothiophen-2-yl)thiazol-2-amine

SMILES:
BrC=1SC(=CC1)C=2N=C(SC2)N

Tpsa:
38.91

Logp:
3.2163

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0200093

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
(S)-dimethyl-2-methylsuccinate

SMILES:
C[C@@H](CC(=O)OC)C(=O)OC

Tpsa:
52.6

Logp:
0.3586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0200094

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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:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC[C@H](C(=O)OCC2=CC=CC=C2)N

Tpsa:
61.55

Logp:
2.2739

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7