CS-0887494

3-(Chloromethyl)-5,7,8,9-tetrahydro-6H-cyclopenta[c][1,5]naphthyridin-6-one

Manufacturer: ChemScene

CAS Number: 2855938-58-6

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

C₁₂H₁₁ClN₂O

Molecular Weight

234.68

Synonyms

None

SMILES

O=C1NC2=CC(CCl)=CN=C2C3=C1CCC3

Tpsa

45.75

Logp

2.1506

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0623788

--

Img

ChemScene

CS-0887489

--

Img

ChemScene

CS-0883341

--

Img

ChemScene

CS-0623786

--

Img

ChemScene

CS-0891991

--

Img

ChemScene

CS-0883076

--

Img

ChemScene

CS-0835390

--

Img

ChemScene

CS-0888742

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0887494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
O=C1NC2=CC(CCl)=CN=C2C3=C1CCC3

Tpsa:
45.75

Logp:
2.1506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C1NC2=C(C3=C1CCC3)N=CC(CO)=C2

Tpsa:
65.98

Logp:
0.9041

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0887496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
NC1=CC2=C(C(C3CC3)=C1)CCN(C)C2

Tpsa:
29.26

Logp:
2.1341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
N#CC1=NC(C(O)C)=CC=C1

Tpsa:
56.91

Logp:
1.00658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1