CS-0899955

Methyl 3-chloro-5-formyl-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2385596-15-4

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

C₁₀H₉ClO₃

Molecular Weight

212.63

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.24752

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02JDLF
Methyl 3-chloro-5-formyl-2-methylbenzoate
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

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Img

ChemScene

CS-0899955

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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:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.24752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₃

Molecular Weight:
199.59

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC(C=O)=C1)OC

Tpsa:
56.26

Logp:
1.3341

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.73322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(N1C/C(C1)=C/[N+]([O-])=O)OCC2=CC=CC=C2

Tpsa:
72.68

Logp:
1.7994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3