CS-0005789

methyl 4-isopropoxy-5-methoxy-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 948553-02-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₆

Molecular Weight

269.25

Synonyms

None

SMILES

COC1=C(C=C(C(C(OC)=O)=C1)[N+]([O-])=O)OC(C)C

Tpsa

87.9

Logp

2.1772

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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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-0005789

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₆

Molecular Weight:
269.25

Synonyms:
None

SMILES:
COC1=C(C=C(C(C(OC)=O)=C1)[N+]([O-])=O)OC(C)C

Tpsa:
87.9

Logp:
2.1772

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0005790

--


Purity:
98%

MDL No:
MFCD09833970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
Methyl 4-isopropoxy-5-methoxyanthranilate

SMILES:
O=C(OC)C(C(N)=C1)=CC(OC)=C1OC(C)C

Tpsa:
70.78

Logp:
1.8512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0005792

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol

SMILES:
O[C@H]1[C@@]2([H])O[C@@]2([H])C[C@H]1CO

Tpsa:
52.99

Logp:
-0.8731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0005796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
9-Methyl-2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-c arbaldehyde

SMILES:
O=C1N2C(C(C)=CC=C2)=NC(OC3=CC(C)=CC=C3)=C1C=O

Tpsa:
60.67

Logp:
2.91614

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3