CS-1045509

6-Chloro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 199186-63-5

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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

C₁₂H₁₆ClN

Molecular Weight

209.72

Synonyms

None

SMILES

ClC1=CC=C2NC(C)(C)CC(C2=C1)C

Tpsa

12.03

Logp

4.0377

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX31614
199186-63-5 | 6-chloro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 67,421.28 - ₹ 1,93,622.28

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

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Show Difference

Img

ChemScene

CS-1045509

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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:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
ClC1=CC=C2NC(C)(C)CC(C2=C1)C

Tpsa:
12.03

Logp:
4.0377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1045510

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(OC)C=C1CCC(CC1)C(C)C

Tpsa:
26.3

Logp:
2.932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1045511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃N₄

Molecular Weight:
222.56

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(Cl)=NC=2N=CNC21

Tpsa:
54.46

Logp:
2.0251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1045512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFNO₄S

Molecular Weight:
239.61

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Cl)C=C1S(=O)(=O)F

Tpsa:
77.28

Logp:
1.9064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2