CS-0895719

6-Chloro-3-oxo-2,3-dihydro-1H-indene-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1273610-11-9

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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

C₁₀H₆ClNO

Molecular Weight

191.61

Synonyms

None

SMILES

N#CC1=CC(Cl)=CC(CC2)=C1C2=O

Tpsa

40.86

Logp

2.34058

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-0895719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC(CC2)=C1C2=O

Tpsa:
40.86

Logp:
2.34058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0895720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃

Molecular Weight:
177.59

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC2=C1C=NN2

Tpsa:
52.47

Logp:
2.08798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃

Molecular Weight:
177.59

Synonyms:
None

SMILES:
N#CC1=C2C(N=CN2)=CC(Cl)=C1

Tpsa:
52.47

Logp:
2.08798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClFN₂

Molecular Weight:
176.62

Synonyms:
(S)-6-Fluoro-alpha-methylpyridine-3-methanamine (hydrochloride)

SMILES:
N[C@@H](C)C1=CC=C(F)N=C1.Cl

Tpsa:
38.91

Logp:
1.6622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1