CS-1155760

1-Chloro-6-fluoroisoquinoline-8-carbonitrile

Manufacturer: ChemScene

CAS Number: 2411635-67-9

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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

C₁₀H₄ClFN₂

Molecular Weight

206.60

Synonyms

None

SMILES

N#CC1=CC(F)=CC=2C=CN=C(Cl)C12

Tpsa

36.68

Logp

2.89898

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ95011
2411635-67-9 | 3-chloro-6-methyl-pyridin-2-amine
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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ChemScene

CS-1155760

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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:
C₁₀H₄ClFN₂

Molecular Weight:
206.60

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC=2C=CN=C(Cl)C12

Tpsa:
36.68

Logp:
2.89898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1155761

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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:
C₇H₁₄O₃

Molecular Weight:
146.19

Synonyms:
None

SMILES:
O(C(C)C)[C@H]1[C@H](O)COC1

Tpsa:
38.69

Logp:
0.1711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155762

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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:
C₁₂H₁₈BNO₄

Molecular Weight:
251.09

Synonyms:
None

SMILES:
OB(O)C1=CC=C(OCC2OCCN(C)C2)C=C1

Tpsa:
62.16

Logp:
-0.9242

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1155764

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C1C=CC(=NN1C(C)CCN)C=2OC=CC2

Tpsa:
74.05

Logp:
1.4131

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4