CS-0612237

Methyl 3-cyano-5-fluoro-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1807173-98-3

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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

C₁₀H₈FNO₂

Molecular Weight

193.17

Synonyms

None

SMILES

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

Tpsa

50.09

Logp

1.7924

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM36529
1807173-98-3 | Methyl 3-cyano-5-fluoro-2-methylbenzoate
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0612237

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

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

Tpsa:
50.09

Logp:
1.7924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0612238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
NCC1=CC=C(S(=O)(C(C)C)=O)C=C1

Tpsa:
60.16

Logp:
1.3274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0612239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
NC1=CC=CN=C1S(=O)(C2CC2)=O

Tpsa:
73.05

Logp:
0.5999

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
8-amino-Bicyclo[3.2.1]octane-3-carboxylic acid methyl ester

SMILES:
O=C(C1CC(C2N)CCC2C1)OC

Tpsa:
52.32

Logp:
0.9229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1