CS-0801655

1-Chloro-6-fluoroisoquinoline-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2749760-65-2

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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

C₁₀H₅ClFNO

Molecular Weight

209.60

Synonyms

None

SMILES

O=CC1C2=C(C=CC=1F)C(Cl)=NC=C2

Tpsa

29.96

Logp

2.8398

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0801655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFNO

Molecular Weight:
209.60

Synonyms:
None

SMILES:
O=CC1C2=C(C=CC=1F)C(Cl)=NC=C2

Tpsa:
29.96

Logp:
2.8398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
None

SMILES:
OCC1C2=C(C=CC=1F)C(Cl)=NC=C2

Tpsa:
33.12

Logp:
2.5196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
None

SMILES:
CC(=O)C1C2=C(C=CN=C2Cl)C=CC=1

Tpsa:
29.96

Logp:
3.0908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
None

SMILES:
CC(=O)C1C2=C(C=CC=1)C(Cl)=NC=C2

Tpsa:
29.96

Logp:
3.0908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1