CS-0888164

Methyl 2-cyano-5-formylbenzoate

Manufacturer: ChemScene

CAS Number: 2614078-23-6

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

C₁₀H₇NO₃

Molecular Weight

189.17

Synonyms

None

SMILES

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

Tpsa

67.16

Logp

1.15738

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0888164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

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

Tpsa:
67.16

Logp:
1.15738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂O₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
OC[C@@H]1C[C@@H](C(N1)=O)N.Cl

Tpsa:
75.35

Logp:
-1.3837

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0888166

--


Purity:
98%

MDL No:
MFCD14704269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO₂

Molecular Weight:
230.05

Synonyms:
None

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

Tpsa:
50.09

Logp:
2.65168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0888167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C(C#N)C=C1N

Tpsa:
76.11

Logp:
1.58048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1