CS-0873145

2-(4-Bromo-5-methyl-2-nitrophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1805111-74-3

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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

C₉H₈BrNO₄

Molecular Weight

274.07

Synonyms

None

SMILES

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

Tpsa

80.44

Logp

2.29282

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99377
1805111-74-3 | 4-Bromo-5-methyl-2-nitrophenylacetic acid
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-0873145

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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:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
None

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

Tpsa:
80.44

Logp:
2.29282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClINO

Molecular Weight:
255.44

Synonyms:
None

SMILES:
C1=CNC(=O)C(=C1Cl)I

Tpsa:
32.86

Logp:
1.6329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₃NS

Molecular Weight:
213.61

Synonyms:
None

SMILES:
C1=CNC(=S)C(=C1C(F)(F)F)Cl

Tpsa:
15.79

Logp:
3.41639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃N₂O₂

Molecular Weight:
240.57

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)[N+](=O)[O-])Cl)C(F)(F)F

Tpsa:
69.16

Logp:
2.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1