CS-0882939

2-Cyano-4,5-dimethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1565419-37-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄

Molecular Weight

207.18

Synonyms

None

SMILES

O=C(O)C1=CC(OC)=C(OC)C=C1C#N

Tpsa

79.55

Logp

1.27368

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021V9V
2-cyano-4,5-dimethoxybenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0882939

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1C#N

Tpsa:
79.55

Logp:
1.27368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(C#N)=CC(OC)=C1O

Tpsa:
90.55

Logp:
0.97068

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉BO₄

Molecular Weight:
296.21

Synonyms:
None

SMILES:
O=C(OC)CCCCCC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
3.6876

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0882943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=C(OC)C=C(C#N)N=C1)O

Tpsa:
83.21

Logp:
0.66008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2