CS-1040362

Methyl 6-fluoroisoquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1909319-57-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO₂

Molecular Weight

205.19

Synonyms

None

SMILES

O=C(OC)C=1C=C(F)C=C2C=CN=CC21

Tpsa

39.19

Logp

2.1605

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW44628
1909319-57-8 | methyl 6-fluoroisoquinoline-8-carboxylate
A2B Chem ₹ 43,721.16 - ₹ 1,13,281.44

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-1040362

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(F)C=C2C=CN=CC21

Tpsa:
39.19

Logp:
2.1605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1040363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₃

Molecular Weight:
195.15

Synonyms:
None

SMILES:
O=C(OC)C1=NOC=2C=CC(F)=CC21

Tpsa:
52.33

Logp:
1.7535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1040364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₆

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=C(O)C=1N=COC1COCC(=O)OC(C)(C)C

Tpsa:
98.86

Logp:
1.2311

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1040365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇FN₂O₂

Molecular Weight:
288.32

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C2=CC(F)=CC(=C2)C)C3=C1CCC3

Tpsa:
44.12

Logp:
2.98522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3