CS-0145530

2-Chloro-[1,1'-biphenyl]-3-amine

Manufacturer: ChemScene

CAS Number: 1997842-72-4

Select a Size

Pack Size SKU Availability Price
1g CS-0145530-1g In Stock ₹ 2,03,975.04
5g CS-0145530-5g In Stock ₹ 5,76,417.72
10g CS-0145530-10g In Stock ₹ 8,51,322.00

CS-0145530 - 1g

₹ 2,03,975.04

In Stock

Quantity

1

Base Price: ₹ 2,03,975.04

GST (18%): ₹ 36,715.507

Total Price: ₹ 2,40,690.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN

Molecular Weight

203.67

Synonyms

None

SMILES

NC1=C(Cl)C(C2=CC=CC=C2)=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
BL47909
1997842-72-4 | 2-chloro-3-phenylaniline
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335-H351-H413

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0145530

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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:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
None

SMILES:
NC1=C(Cl)C(C2=CC=CC=C2)=CC=C1

Tpsa:
26.02

Logp:
3.5892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0145531

--


Purity:
98%

MDL No:
MFCD15527334

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃ClINO₂

Molecular Weight:
283.45

Synonyms:
2-chloro-3-iodonitrobenzene

SMILES:
IC1=CC=CC([N+]([O-])=O)=C1Cl

Tpsa:
43.14

Logp:
2.8528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0145532

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Purity:
95%

MDL No:
MFCD12401568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂S

Molecular Weight:
170.62

Synonyms:
None

SMILES:
ClC1=NC=CC2=C1N=CS2

Tpsa:
25.78

Logp:
2.3447

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0145533

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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:
C₁₂H₁₈BrN₃O₂

Molecular Weight:
316.19

Synonyms:
tert-butyl 2-bromo-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine-8-carboxylate

SMILES:
O=C(N1CC2=NC(Br)=CN2CCC1)OC(C)(C)C

Tpsa:
47.36

Logp:
2.7864

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0