CS-0758421

6-Cyclopropyl-2-(piperidin-4-yl)-1,8-naphthyridine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2749422-11-3

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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

C₁₆H₂₁Cl₂N₃

Molecular Weight

326.26

Synonyms

None

SMILES

Cl.Cl.C1CC1C1=CN=C2N=C(C=CC2=C1)C1CCNCC1

Tpsa

37.81

Logp

3.8178

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA02625
2749422-11-3 | Ethyl 4-bromobut-2-ynoate
A2B Chem --

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-0758421

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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:
C₁₆H₂₁Cl₂N₃

Molecular Weight:
326.26

Synonyms:
None

SMILES:
Cl.Cl.C1CC1C1=CN=C2N=C(C=CC2=C1)C1CCNCC1

Tpsa:
37.81

Logp:
3.8178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758422

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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:
C₁₃H₁₆BrCl₂N₃

Molecular Weight:
365.10

Synonyms:
None

SMILES:
Cl.Cl.BrC1=CN=C2N=C(C=CC2=C1)C1CCNCC1

Tpsa:
37.81

Logp:
3.7029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758423

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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:
C₈H₃BrF₆OS

Molecular Weight:
341.07

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(Br)=CC(SC(F)(F)F)=C1

Tpsa:
9.23

Logp:
4.9596

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758424

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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:
C₉H₇F₃O₅S

Molecular Weight:
284.21

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(OC(F)(F)F)=CC(=C1)C(O)=O

Tpsa:
80.67

Logp:
1.6869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3