CS-0763736

2-Bromo-4,6-Dimethyl-3-nitroaniline

Manufacturer: ChemScene

CAS Number: 2091370-32-8

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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

C₈H₉BrN₂O₂

Molecular Weight

245.07

Synonyms

None

SMILES

CC1=CC(C)=C(C(Br)=C1N)[N+]([O-])=O

Tpsa

69.16

Logp

2.55634

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM49354
2091370-32-8 | 2-Bromo-4,6-dimethyl-3-nitroaniline
A2B Chem ₹ 2,737.92 - ₹ 1,13,367.00

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

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Img

ChemScene

CS-0763736

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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:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
CC1=CC(C)=C(C(Br)=C1N)[N+]([O-])=O

Tpsa:
69.16

Logp:
2.55634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
Cl.NC(C(O)=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
72.55

Logp:
2.9851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0763741

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉F₃O₃S

Molecular Weight:
254.23

Synonyms:
None

SMILES:
CC1=CC(OS(=O)(=O)C(F)(F)F)=CC(C)=C1

Tpsa:
43.37

Logp:
2.53184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763742

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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:
C₂₃H₂₅NO₅

Molecular Weight:
395.45

Synonyms:
None

SMILES:
CCOC(=O)C1(CCC(O)C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Tpsa:
84.86

Logp:
3.3718

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5