CS-1124764

Methyl 2-formyl-3-hydroxy-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 2169621-86-5

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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

C₁₀H₁₀O₅

Molecular Weight

210.18

Synonyms

None

SMILES

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

Tpsa

72.83

Logp

0.9999

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY02517
2169621-86-5 | methyl 2-formyl-3-hydroxy-4-methoxybenzoate
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

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-1124764

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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:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

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

Tpsa:
72.83

Logp:
0.9999

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1124846

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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:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
O=C(C1=NC2=CC=CC(F)=C2N1)O

Tpsa:
65.98

Logp:
1.4002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1124983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O

Molecular Weight:
218.22

Synonyms:
None

SMILES:
OC1=CC=C(C(C)(C)C)C=C1C(F)(F)F

Tpsa:
20.23

Logp:
3.7085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1125

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Purity:
98%

MDL No:
MFCD09038742

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₆N₂O₈SSr₂

Molecular Weight:
513.49

Synonyms:
Distrontium renelate; S12911

SMILES:
O=C(O[Sr]OC(C1)=O)C2=C1C(C#N)=C(N3CC(O[Sr]OC(C3)=O)=O)S2

Tpsa:
132.23

Logp:
-1.14932

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
1