CS-0611957

2,4-Dichloro-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2768870-78-4

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

C₁₀H₈Cl₂N₂

Molecular Weight

227.09

Synonyms

None

SMILES

N#CC1=C(Cl)C2=C(N=C1Cl)CCCC2

Tpsa

36.68

Logp

3.13888

H Acceptors

2

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-0611957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂

Molecular Weight:
227.09

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=C(N=C1Cl)CCCC2

Tpsa:
36.68

Logp:
3.13888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
NC1=CC(OCC)=CN=C1[N+]([O-])=O

Tpsa:
91.28

Logp:
0.9707

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃S

Molecular Weight:
252.16

Synonyms:
None

SMILES:
ClC1=NC(SC)=NC(Cl)=C1CCCN

Tpsa:
51.8

Logp:
2.3966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0611960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BrFN₂OSi

Molecular Weight:
295.22

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(F)C(Br)=C1)(C)C

Tpsa:
27.05

Logp:
3.097

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5