CS-1040769

9-Chloro-6-fluoro-7-methyl-1,2,3,4-tetrahydroacridine

Manufacturer: ChemScene

CAS Number: 1909324-65-7

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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

FC1=CC=2N=C3C(=C(Cl)C2C=C1C)CCCC3

Tpsa

12.89

Logp

4.21452

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW44577
1909324-65-7 | 9-chloro-6-fluoro-7-methyl-1,2,3,4-tetrahydroacridine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1040769

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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:
FC1=CC=2N=C3C(=C(Cl)C2C=C1C)CCCC3

Tpsa:
12.89

Logp:
4.21452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1040770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(NC=1C=CN=CC1CC)C(C)(C)C

Tpsa:
41.99

Logp:
2.6286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₅

Molecular Weight:
181.24

Synonyms:
None

SMILES:
N=1N=C(N(C1N)C2CCNCC2)C

Tpsa:
68.76

Logp:
0.09322

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1040772

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(OC)N1CC2CCC1C(CN)C2

Tpsa:
55.56

Logp:
0.812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1