CS-0894562

Methyl 5-amino-2-cyano-4-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1036389-88-4

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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

C₉H₇FN₂O₂

Molecular Weight

194.16

Synonyms

None

SMILES

N#CC1=CC(F)=C(N)C=C1C(=O)OC

Tpsa

76.11

Logp

1.06618

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD14320
1036389-88-4 | Benzoic acid, 5-amino-2-cyano-4-fluoro-, methyl ester
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-0894562

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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:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(N)C=C1C(=O)OC

Tpsa:
76.11

Logp:
1.06618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894563

--


Purity:
98%

MDL No:
MFCD20696894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1NCC2=CC(=C(N)C=C12)C

Tpsa:
55.12

Logp:
0.82062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0894564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
None

SMILES:
O=C1NCC2=CC=C(O)C(Cl)=C12

Tpsa:
49.33

Logp:
1.289

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0894565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

SMILES:
O=C1NCC2=CC=C(OC(C)C)C(Cl)=C12

Tpsa:
38.33

Logp:
2.3706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2