CS-0140319

7,8-Dichloro-1,5-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 915976-99-7

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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

C₈H₄Cl₂N₂O

Molecular Weight

215.04

Synonyms

None

SMILES

O=C1NC2=C(Cl)C(Cl)=CN=C2C=C1

Tpsa

45.75

Logp

2.2299

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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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ChemScene

CS-0140319

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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:
C₈H₄Cl₂N₂O

Molecular Weight:
215.04

Synonyms:
None

SMILES:
O=C1NC2=C(Cl)C(Cl)=CN=C2C=C1

Tpsa:
45.75

Logp:
2.2299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0140321

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-BETA-CYANO-L-ALANINE

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC#N

Tpsa:
99.42

Logp:
0.87798

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0140324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₄

Molecular Weight:
266.33

Synonyms:
None

SMILES:
O=C1C(O)=C(CCCCCCCCC)C(C(O)=C1)=O

Tpsa:
74.6

Logp:
3.5329

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0140332

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Purity:
98%

MDL No:
MFCD16036122

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₂N₂O

Molecular Weight:
170.12

Synonyms:
4,6-Difluoro-1H-benzo[d]imidazol-2(3H)-one

SMILES:
O=C1NC2=C(F)C=C(F)C=C2N1

Tpsa:
48.65

Logp:
1.1344

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0