CS-0199245

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

Manufacturer: ChemScene

CAS Number: 811842-60-1

Select a Size

Pack Size SKU Availability Price
1g CS-0199245-1g In Stock ₹ 8,556.00
5g CS-0199245-5g In Stock ₹ 26,694.72

CS-0199245 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

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

3'-CHLORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE

SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)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
AH56147
811842-60-1 | 4-(3-Chlorophenyl)aniline, HCl
A2B Chem ₹ 3,593.52 - ₹ 23,101.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0199245

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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:
C₁₂H₁₁Cl₂N

Molecular Weight:
240.13

Synonyms:
3'-CHLORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE

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

Tpsa:
26.02

Logp:
4.011

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199246

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Purity:
98%

MDL No:
MFCD00150451

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂CuO₄

Molecular Weight:
151.57

Synonyms:
Copper(II) oxalate

SMILES:
C(=O)(C(=O)[O-])[O-].[Cu+2]

Tpsa:
80.26

Logp:
-3.5163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199247

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Purity:
≥96.0%

MDL No:
MFCD04114499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
6-Fluoro-1,2,3,4-tetrahydro-phthalen-2-ylamine

SMILES:
C1=C2CC(CCC2=CC(=C1)F)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0199249

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₆ClF₅O₃S

Molecular Weight:
324.65

Synonyms:
2-(2,2-difluoroethoxy)-6-(trifluoromethyl)benzenesulfonyl chloride

SMILES:
O=S(C1=C(C(F)(F)F)C=CC=C1OCC(F)F)(Cl)=O

Tpsa:
43.37

Logp:
3.2768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4