CS-0061234

4-Bromo-5-methyl-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 827-32-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0061234-250mg In Stock ₹ 855.60
1g CS-0061234-1g In Stock ₹ 1,711.20
5g CS-0061234-5g In Stock ₹ 5,133.60
10g CS-0061234-10g In Stock ₹ 10,267.20
25g CS-0061234-25g In Stock ₹ 15,571.92

CS-0061234 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O₂

Molecular Weight

231.05

Synonyms

None

SMILES

CC1=CC(=C(C=C1Br)[N+](=O)[O-])N

Tpsa

69.16

Logp

2.24792

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061234

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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:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Br)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
2.24792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061235

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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:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
5-BroMo-4-Methyl-2-nitro-phenylaMine

SMILES:
CC1=CC(=C(C=C1Br)N)[N+](=O)[O-]

Tpsa:
69.16

Logp:
2.24792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061236

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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:
C₉H₈Cl₂O

Molecular Weight:
203.07

Synonyms:
4,5-dichloro-2-methylacetophenone

SMILES:
CC1=CC(=C(C=C1C(=O)C)Cl)Cl

Tpsa:
17.07

Logp:
3.50442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061237

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
Benzoic acid, 4-hydroxy-2-methyl-5-nitro-

SMILES:
CC1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])O

Tpsa:
100.67

Logp:
1.30702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2