CS-0563927

7-Chloro-1-fluoro-2,3-dihydro-1H-indene

Manufacturer: ChemScene

CAS Number: 1783656-64-3

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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

C₉H₈ClF

Molecular Weight

170.61

Synonyms

None

SMILES

FC1C2=C(CC1)C=CC=C2Cl

Tpsa

0

Logp

3.2968

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ97270
1783656-64-3 | 1H-Indene, 1-bromo-7-chloro-2,3-dihydro-
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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Img

ChemScene

CS-0563927

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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:
C₉H₈ClF

Molecular Weight:
170.61

Synonyms:
None

SMILES:
FC1C2=C(CC1)C=CC=C2Cl

Tpsa:
0

Logp:
3.2968

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0563928

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
Benzoic acid, 5-amino-4-fluoro-2-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC(N)=C(F)C=C1C

Tpsa:
52.32

Logp:
1.50292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563929

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2,8-Dimethylquinazolin-4-OL

SMILES:
O=C1N=C(C)NC2=C(C)C=CC=C21

Tpsa:
45.75

Logp:
1.53994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0563930

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Purity:
98%

MDL No:
MFCD26856629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(Cl)C(C)=C1

Tpsa:
80.44

Logp:
2.25482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2