CS-0492646

3-Bromo-4-chlorobenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1823624-85-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0492646-250mg In Stock ₹ 22,245.60
1g CS-0492646-1g In Stock ₹ 66,052.32

CS-0492646 - 250mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

98%

MDL No

MFCD28154807

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrClN₂

Molecular Weight

221.48

Synonyms

None

SMILES

NC1C(N)=C(Br)C(Cl)=CC=1

Tpsa

52.04

Logp

2.2669

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY00451
1823624-85-6 | 3-Bromo-4-chlorobenzene-1,2-diamine
A2B Chem ₹ 19,507.68 - ₹ 1,40,489.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0492646

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Purity:
98%

MDL No:
MFCD28154807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrClN₂

Molecular Weight:
221.48

Synonyms:
None

SMILES:
NC1C(N)=C(Br)C(Cl)=CC=1

Tpsa:
52.04

Logp:
2.2669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492647

--


Purity:
98%

MDL No:
MFCD18650851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
FC(F)C1=CC2=C(C=C1)C(N)CO2

Tpsa:
35.25

Logp:
2.0164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492648

--


Purity:
98%

MDL No:
MFCD31462103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CC1=CC2C(C(O)=O)COC=2C=C1

Tpsa:
46.53

Logp:
1.55562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
1-(5-(Trifluoromethyl)pyrazin-2-YL)ethanone

SMILES:
CC(=O)C1=NC=C(N=C1)C(F)(F)F

Tpsa:
42.85

Logp:
1.698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1