CS-0733321

Benzyl 3-amino-6-chloro-2-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 918523-46-3

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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

C₁₄H₁₁ClFNO₂

Molecular Weight

279.69

Synonyms

None

SMILES

NC1=CC=C(Cl)C(C(=O)OCC2=CC=CC=C2)=C1F

Tpsa

52.32

Logp

3.4183

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI61525
918523-46-3 | Benzyl 3-amino-6-chloro-2-fluorobenzoate
A2B Chem --

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-0733321

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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:
C₁₄H₁₁ClFNO₂

Molecular Weight:
279.69

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C(C(=O)OCC2=CC=CC=C2)=C1F

Tpsa:
52.32

Logp:
3.4183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733322

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CCOC(=O)C1CC(C)C1

Tpsa:
26.3

Logp:
1.5956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733323

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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:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C2=CC(F)=CC=C2N1

Tpsa:
42.09

Logp:
2.79212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C2=CC(OC)=CC(=C2N1)[N+]([O-])=O

Tpsa:
94.46

Logp:
2.56982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4