CS-1040605

9-Chloro-8-fluoro-7-methyl-1,2,3,4-tetrahydroacridine

Manufacturer: ChemScene

CAS Number: 1909337-08-1

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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

C₁₄H₁₃ClFN

Molecular Weight

249.71

Synonyms

None

SMILES

FC=1C2=C(N=C3C(=C2Cl)CCCC3)C=CC1C

Tpsa

12.89

Logp

4.21452

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW44578
1909337-08-1 | 9-chloro-8-fluoro-7-methyl-1,2,3,4-tetrahydroacridine
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1040605

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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:
C₁₄H₁₃ClFN

Molecular Weight:
249.71

Synonyms:
None

SMILES:
FC=1C2=C(N=C3C(=C2Cl)CCCC3)C=CC1C

Tpsa:
12.89

Logp:
4.21452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1040606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
N#CC1CC2N(CC=3C=CC=CC3)C1CCC2O

Tpsa:
47.26

Logp:
1.92398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FIN₂O

Molecular Weight:
290.03

Synonyms:
None

SMILES:
O=C1N=CNC=2C(I)=CC(F)=CC12

Tpsa:
45.75

Logp:
1.6668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1040608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
N1C(C)CN(C)C(C)C1C

Tpsa:
15.27

Logp:
0.6869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0