CS-0653358

2-Bromo-3-chloro-4-methylbenzenamine

Manufacturer: ChemScene

CAS Number: 289687-20-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0653358-100mg In Stock ₹ 7,529.28
250mg CS-0653358-250mg In Stock ₹ 12,662.88
1g CS-0653358-1g In Stock ₹ 34,052.88
5g CS-0653358-5g In Stock ₹ 1,09,089.00

CS-0653358 - 100mg

₹ 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

C₇H₇BrClN

Molecular Weight

220.49

Synonyms

None

SMILES

NC1=CC=C(C)C(Cl)=C1Br

Tpsa

26.02

Logp

2.99312

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF43847
289687-20-3 | 2-Bromo-3-chloro-4-methylaniline
A2B Chem ₹ 5,304.72 - ₹ 23,871.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0653358

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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:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
None

SMILES:
NC1=CC=C(C)C(Cl)=C1Br

Tpsa:
26.02

Logp:
2.99312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0653360

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅N₃O

Molecular Weight:
159.14

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)C1=[N+]=[N-]

Tpsa:
65.5

Logp:
0.6576

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0653362

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂Br₂O₂

Molecular Weight:
372.05

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)Br

Tpsa:
18.46

Logp:
4.6694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0653363

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈FN₃

Molecular Weight:
189.19

Synonyms:
None

SMILES:
NC1=CN=C(C2=CC=CC=C2F)N=C1

Tpsa:
51.8

Logp:
1.8649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1