CS-0681870

Ethyl 6-amino-3-cyano-2-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 2168955-13-1

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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

C₁₀H₉FN₂O₂

Molecular Weight

208.19

Synonyms

None

SMILES

CCOC(=O)C1=C(C=CC(=C1F)C#N)N

Tpsa

76.11

Logp

1.45628

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ89267
2168955-13-1 | ethyl 2-amino-5-cyano-6-fluorobenzoate
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

Show Difference

Img

ChemScene

CS-0681870

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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:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC(=C1F)C#N)N

Tpsa:
76.11

Logp:
1.45628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
CN1C(=CC(=N1)C2CC2)C(=O)NN

Tpsa:
72.94

Logp:
-0.099

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0681872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
C1CC2(CC(C1)(C2)N)C(=O)O

Tpsa:
63.32

Logp:
0.7326

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0681873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
C1C2=CN=CN=C2C(=O)N1

Tpsa:
54.88

Logp:
-0.28

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0