CS-0199759

6-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline

Manufacturer: ChemScene

CAS Number: 4053-50-3

Select a Size

Pack Size SKU Availability Price
1g CS-0199759-1g In Stock ₹ 86,415.60
5g CS-0199759-5g In Stock ₹ 2,69,257.32

CS-0199759 - 1g

₹ 86,415.60

In Stock

Quantity

1

Base Price: ₹ 86,415.60

GST (18%): ₹ 15,554.808

Total Price: ₹ 1,01,970.408

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

CC1=CC(C)(C)NC2=C1C=C(C=C2)OC

Tpsa

21.26

Logp

3.3026

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15172
4053-50-3 | 6-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline
A2B Chem ₹ 13,775.16 - ₹ 41,154.36

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199759

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC

Tpsa:
21.26

Logp:
3.3026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199760

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
7-bromo-1H-1,4-benzodiazepine

SMILES:
C1=C(C=C2CNCCNC2=C1)Br

Tpsa:
24.06

Logp:
1.9642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0199761

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
9-Chloro-2,3,4,5-tetrahydro-1H

SMILES:
C1=CC2=C(C(=C1)Cl)NCCNC2

Tpsa:
24.06

Logp:
1.8551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0199762

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
(2R)-2-amino-2-phenylpropanoic acid

SMILES:
C[C@@](C1=CC=CC=C1)(C(=O)O)N

Tpsa:
63.32

Logp:
0.9451

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2