CS-0564699

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

Manufacturer: ChemScene

CAS Number: 2768871-36-7

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

C₁₂H₁₅Cl₂N

Molecular Weight

244.16

Synonyms

None

SMILES

ClC1=C(C)C(Cl)=C(CCC(C)(C2)C)C2=N1

Tpsa

12.89

Logp

4.21172

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-0564699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
None

SMILES:
ClC1=C(C)C(Cl)=C(CCC(C)(C2)C)C2=N1

Tpsa:
12.89

Logp:
4.21172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(C1NC(CC12CNC2)=O)OCC

Tpsa:
67.43

Logp:
-0.9724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0564701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂O₃S

Molecular Weight:
346.32

Synonyms:
None

SMILES:
CC1([C@@H]2C3=NC(OS(C(F)(F)F)(=O)=O)=C(C#N)C=C3C[C@H]1C2)C

Tpsa:
80.05

Logp:
2.86748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0564703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C1NC2=C(C(O)=C1C)C=CC(Br)=C2

Tpsa:
53.09

Logp:
2.30462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0