CS-0568503

Methyl 6-bromo-3-methoxy-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 127971-98-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD30834201

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₅

Molecular Weight

290.07

Synonyms

6-Bromo-3-methoxy-2-nitrobenzoic acid methyl ester

SMILES

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

Tpsa

78.67

Logp

2.1525

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC27256
127971-98-6 | Benzoic acid, 6-bromo-3-methoxy-2-nitro-, methyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568503

--


Purity:
98%

MDL No:
MFCD30834201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₅

Molecular Weight:
290.07

Synonyms:
6-Bromo-3-methoxy-2-nitrobenzoic acid methyl ester

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

Tpsa:
78.67

Logp:
2.1525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0568504

--


Purity:
98%

MDL No:
MFCD10566060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₃

Molecular Weight:
234.05

Synonyms:
4-Oxazolecarboxylic acid, 5-bromo-2-methyl-, ethyl ester

SMILES:
O=C(C1=C(Br)OC(C)=N1)OCC

Tpsa:
52.33

Logp:
1.92222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C1NC2=C(O)C=CC(C(O)CN)=C2OC1

Tpsa:
104.81

Logp:
-0.2848

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0568509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNS

Molecular Weight:
175.68

Synonyms:
None

SMILES:
CC(C1=CSC(Cl)=N1)(C)C

Tpsa:
12.89

Logp:
3.094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0