CS-0628245

Methyl 2-(3-bromo-5-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 934709-49-6

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

Tpsa

69.44

Logp

2.0728

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD12224
934709-49-6 | Benzeneacetic acid, 3-bromo-5-nitro-, methyl ester
A2B Chem ₹ 1,02,843.12 - ₹ 3,52,763.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0628245

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

Tpsa:
69.44

Logp:
2.0728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0628246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(OC)CC1=CC(Br)=CC(N)=C1

Tpsa:
52.32

Logp:
1.7468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628247

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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:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
None

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

Tpsa:
80.44

Logp:
1.9844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0628248

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀I₂

Molecular Weight:
335.95

Synonyms:
None

SMILES:
ICC1(CI)CCC1

Tpsa:
0

Logp:
3.0267

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2