CS-0238355

5-Bromo-2-methyl-3-nitrophenol

Manufacturer: ChemScene

CAS Number: 864550-41-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0238355-50mg In Stock ₹ 10,695.00
100mg CS-0238355-100mg In Stock ₹ 16,256.40
250mg CS-0238355-250mg In Stock ₹ 21,817.80

CS-0238355 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNO₃

Molecular Weight

232.03

Synonyms

2-HYDROXY-4-BROMO-6-NITROTOLUENE

SMILES

CC1=C(C=C(C=C1O)Br)[N+](=O)[O-]

Tpsa

63.37

Logp

2.37132

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH92673
864550-41-4 | 5-Bromo-2-methyl-3-nitrophenol
A2B Chem ₹ 14,202.96 - ₹ 2,29,386.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

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Img

ChemScene

CS-0238355

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
2-HYDROXY-4-BROMO-6-NITROTOLUENE

SMILES:
CC1=C(C=C(C=C1O)Br)[N+](=O)[O-]

Tpsa:
63.37

Logp:
2.37132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0238356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂

Molecular Weight:
152.58

Synonyms:
o-Chlorophenylcyanamide

SMILES:
ClC1=CC=CC=C1NC#N

Tpsa:
35.82

Logp:
2.23298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0238357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
3-(3,5-dimethylpyrazol-1-yl)cyclohexan-1-one

SMILES:
CC1=NN(C(C)=C1)C2CCCC(C2)=O

Tpsa:
34.89

Logp:
2.18414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0238358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₄

Molecular Weight:
264.21

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=C(F)C=C2)C(OC)=CC1=O)O

Tpsa:
81.42

Logp:
1.0784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3