CS-1016163

3-Chloro-1-((2-methoxyethyl)amino)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2892246-50-1

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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

C₁₂H₁₆Cl₂N₄O

Molecular Weight

303.19

Synonyms

None

SMILES

N#CC1=C(Cl)N=C(NCCOC)C2=C1CCNC2.[H]Cl

Tpsa

69.97

Logp

1.73248

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-1016163

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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:
C₁₂H₁₆Cl₂N₄O

Molecular Weight:
303.19

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(NCCOC)C2=C1CCNC2.[H]Cl

Tpsa:
69.97

Logp:
1.73248

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1016164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Cl

Molecular Weight:
146.66

Synonyms:
None

SMILES:
ClCC(C)(CC)C1CC1

Tpsa:
0

Logp:
3.0515

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1016165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1(C)CCCC1N

Tpsa:
52.32

Logp:
1.8456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1016166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO₂

Molecular Weight:
230.66

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(O)C(Cl)=C1)C(C)(C)C

Tpsa:
37.3

Logp:
3.4135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1