CS-0116835

2-(4-Formyl-2-methoxy-6-nitrophenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 812642-66-3

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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

C₁₁H₁₁NO₇

Molecular Weight

269.21

Synonyms

None

SMILES

CC(OC1=C([N+]([O-])=O)C=C(C=O)C=C1OC)C(O)=O

Tpsa

115.97

Logp

1.2678

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD99787
812642-66-3 | 2-(4-FORMYL-2-METHOXY-6-NITROPHENOXY)PROPANOIC 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-0116835

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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:
C₁₁H₁₁NO₇

Molecular Weight:
269.21

Synonyms:
None

SMILES:
CC(OC1=C([N+]([O-])=O)C=C(C=O)C=C1OC)C(O)=O

Tpsa:
115.97

Logp:
1.2678

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0116836

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNO₄

Molecular Weight:
246.01

Synonyms:
None

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

Tpsa:
80.44

Logp:
1.8754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116837

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
5-bromo-3-chloro-6-methoxybenzaldehyde

SMILES:
O=CC1=CC(Cl)=CC(Br)=C1OC

Tpsa:
26.3

Logp:
2.9236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0116838

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
3-bromo-4-dimethylamino-benzaldehyde

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

Tpsa:
20.31

Logp:
2.3276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2