CS-0735456

1-Bromo-3,5-dimethyl-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 78831-77-3

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Purity

98%

MDL No

MFCD27938941

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂

Molecular Weight

230.06

Synonyms

None

SMILES

CC1=CC(Br)=C(C(C)=C1)[N+]([O-])=O

Tpsa

43.14

Logp

2.97414

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50456
78831-77-3 | 1-Bromo-3,5-dimethyl-2-nitrobenzene
A2B Chem --

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

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Img

ChemScene

CS-0735456

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Purity:
98%

MDL No:
MFCD27938941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC1=CC(Br)=C(C(C)=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
2.97414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₃

Molecular Weight:
327.17

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)C2=CC(Br)=C(CC)N=C2N1C

Tpsa:
64.35

Logp:
2.7805

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735458

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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:
C₁₇H₁₄F₂N₂O₂

Molecular Weight:
316.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(F)=CN=C2N1CC1=CC(F)=CC=C1

Tpsa:
44.12

Logp:
3.5395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735459

--


Purity:
98%

MDL No:
MFCD26394864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O₂S

Molecular Weight:
264.10

Synonyms:
None

SMILES:
NC(=O)NC1=C(C=C(Br)S1)C(N)=O

Tpsa:
98.21

Logp:
1.1001

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2