CS-1066324

3-(7-Fluoro-5-methyl-1-oxo-1,2-dihydroisoquinolin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2640681-13-4

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

C₁₃H₁₂FNO₃

Molecular Weight

249.24

Synonyms

None

SMILES

O=C1NC(=CC=2C1=CC(F)=CC2C)CCC(=O)O

Tpsa

70.16

Logp

1.99282

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-1066324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=C1NC(=CC=2C1=CC(F)=CC2C)CCC(=O)O

Tpsa:
70.16

Logp:
1.99282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1066325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=2C=CC(F)=CC2C(=O)N1

Tpsa:
70.16

Logp:
1.6844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1066326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=C1NC(=CC=2C(=CC=C(F)C12)C)CCC(=O)O

Tpsa:
70.16

Logp:
1.99282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1066328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₃

Molecular Weight:
334.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(CN(CC=2C=CC=CC2)CC1)C(O)(C)C

Tpsa:
61.8

Logp:
2.9267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4