CS-1064942

1-(7'-Chloro-3',4'-dihydro-2'H-spiro[azetidine-3,1'-[2,6]naphthyridin]-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2613018-38-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClN₃O

Molecular Weight

251.71

Synonyms

None

SMILES

O=C(N1CC2(NCCC3=CN=C(Cl)C=C32)C1)C

Tpsa

45.23

Logp

0.9381

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-1064942

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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:
C₁₂H₁₄ClN₃O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
O=C(N1CC2(NCCC3=CN=C(Cl)C=C32)C1)C

Tpsa:
45.23

Logp:
0.9381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1064943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
None

SMILES:
O=C(OCC)C=1OC=2C(C#CC(O)(C)C)=CC=CC2C1C

Tpsa:
59.67

Logp:
3.04032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1064944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
ClC1=NC=NC=2N=C(C=CC12)C3(C)COCOC3

Tpsa:
57.13

Logp:
1.9402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1064945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C#COCC)C=2NN=CC2C1

Tpsa:
81.05

Logp:
1.8166

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2