CS-0441811

4,4,8-Trimethyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1187933-42-1

Select a Size

Pack Size SKU Availability Price
5g CS-0441811-5g In Stock ₹ 2,21,771.52

CS-0441811 - 5g

₹ 2,21,771.52

In Stock

Quantity

1

Base Price: ₹ 2,21,771.52

GST (18%): ₹ 39,918.874

Total Price: ₹ 2,61,690.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

4,4,8-Trimethyl-2,3-dihydro-1H-quinoline

SMILES

CC1=C2C(=CC=C1)C(C)(C)CCN2

Tpsa

12.03

Logp

3.08822

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI12076
1187933-42-1 | 4,4,8-Trimethyl-2,3-dihydro-1H-quinoline
A2B Chem ₹ 30,544.92 - ₹ 86,330.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441811

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
4,4,8-Trimethyl-2,3-dihydro-1H-quinoline

SMILES:
CC1=C2C(=CC=C1)C(C)(C)CCN2

Tpsa:
12.03

Logp:
3.08822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0441812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
2-(4-chloro-1,3-benzothiazol-2-yl)acetic acid

SMILES:
C1=CC(=C2C(=C1)SC(=N2)CC(=O)O)Cl

Tpsa:
50.19

Logp:
2.5768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
4-Fluoro-1-indanecarbonitrile

SMILES:
C1=CC2=C(CCC2C#N)C(=C1)F

Tpsa:
23.79

Logp:
2.37908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0441814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
3-(4-bromophenyl)-3-Oxetanemethanol

SMILES:
C1=C(C=CC(=C1)Br)C2(CO)COC2

Tpsa:
29.46

Logp:
1.7094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2