CS-1072689

7-Chloro-4-ethynylquinoline

Manufacturer: ChemScene

CAS Number: 2756100-09-9

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

C₁₁H₆ClN

Molecular Weight

187.63

Synonyms

None

SMILES

ClC=1C=CC2=C(C#C)C=CN=C2C1

Tpsa

12.89

Logp

2.8695

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-1072689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN

Molecular Weight:
187.63

Synonyms:
None

SMILES:
ClC=1C=CC2=C(C#C)C=CN=C2C1

Tpsa:
12.89

Logp:
2.8695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1072690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
O=N(=O)C1=C(Cl)N=C2C=C(C=CC2=C1Cl)C

Tpsa:
56.03

Logp:
3.75822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₃

Molecular Weight:
273.07

Synonyms:
None

SMILES:
O=N(=O)C1=C(Cl)N=C2C=C(C=CC2=C1Cl)CO

Tpsa:
76.26

Logp:
2.9421

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1072692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂O₂S

Molecular Weight:
322.12

Synonyms:
None

SMILES:
O=C(OC)C=1SC=2C(=NN(C2I)C)C1

Tpsa:
44.12

Logp:
2.026

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1