CS-1016099

2,6-Naphthyridine-4-carbonitrile, 1,3-dichloro-5,6,7,8-tetrahydro-5-methyl-6-(phenylmethyl)-

Manufacturer: ChemScene

CAS Number: 2892246-53-4

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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

C₁₇H₁₅Cl₂N₃

Molecular Weight

332.23

Synonyms

None

SMILES

N#CC1=C(Cl)N=C(Cl)C2=C1C(C)N(CC3=CC=CC=C3)CC2

Tpsa

39.92

Logp

4.37938

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-1016099

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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:
C₁₇H₁₅Cl₂N₃

Molecular Weight:
332.23

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(Cl)C2=C1C(C)N(CC3=CC=CC=C3)CC2

Tpsa:
39.92

Logp:
4.37938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1016100

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O1C=CC(=C1)COC2CNC2

Tpsa:
34.4

Logp:
0.768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016101

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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:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C1C=C(C(N)=CN1CC(O)CO)C

Tpsa:
88.48

Logp:
-0.90788

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1016102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrFO₃

Molecular Weight:
289.10

Synonyms:
None

SMILES:
FC1=CC=C2[C@@H](OC(C)=O)[C@@H](Br)COC2=C1

Tpsa:
35.53

Logp:
2.5858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1