CS-1059346

8-(4-Chlorophenyl)-6-methyl-3,4,5,8-tetrahydro-2H-1,4-ethano-1,5-naphthyridine-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 860644-73-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈ClN₃

Molecular Weight

311.81

Synonyms

None

SMILES

N#CC1=C(NC2=C(N3CCC2CC3)C1C4=CC=C(Cl)C=C4)C

Tpsa

39.06

Logp

3.76158

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1059346

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClN₃

Molecular Weight:
311.81

Synonyms:
None

SMILES:
N#CC1=C(NC2=C(N3CCC2CC3)C1C4=CC=C(Cl)C=C4)C

Tpsa:
39.06

Logp:
3.76158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1059347

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃OS₂

Molecular Weight:
317.43

Synonyms:
None

SMILES:
O=C1N2C(=NC3=C(N4CCC3CC4)C2C=5SC=CC5)SC1

Tpsa:
35.91

Logp:
2.6714

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1059350

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN₃O₃

Molecular Weight:
340.17

Synonyms:
None

SMILES:
O=C(OCC)CN1N=C(N(C1=O)C2=CC=C(Br)C=C2)C

Tpsa:
66.12

Logp:
1.66802

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1059353

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₄O₄

Molecular Weight:
312.71

Synonyms:
None

SMILES:
O=C1C(=CN(C(=O)N1C)C)C=2C(=O)N(C(=O)N(C2Cl)C)C

Tpsa:
88

Logp:
-1.1982

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
1