CS-0753998

2-Chloro-1,6-naphthyridine-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 2677885-76-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄ClN₃

Molecular Weight

189.60

Synonyms

None

SMILES

ClC1=NC2=CC(=NC=C2C=C1)C#N

Tpsa

49.57

Logp

2.15488

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK12876
2677885-76-4 | N-Fmoc-4-bromo-3-fluoro-L-phenylalanine
A2B Chem --

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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-0753998

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClN₃

Molecular Weight:
189.60

Synonyms:
None

SMILES:
ClC1=NC2=CC(=NC=C2C=C1)C#N

Tpsa:
49.57

Logp:
2.15488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0753999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrINO₂

Molecular Weight:
327.90

Synonyms:
None

SMILES:
OC(=O)C1=NC=C(Br)C=C1I

Tpsa:
50.19

Logp:
2.1469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
CCC(=O)C1=CC(Br)=NC=C1

Tpsa:
29.96

Logp:
2.4368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0754001

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C1NC=CC2=CC=CC(C#N)=C12

Tpsa:
56.65

Logp:
1.39978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0