CS-0466172

6-(Tert-butyl)quinoline

Manufacturer: ChemScene

CAS Number: 68141-13-9

Select a Size

Pack Size SKU Availability Price
1g CS-0466172-1g In Stock ₹ 18,053.16

CS-0466172 - 1g

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

98%

MDL No

MFCD02683023

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N

Molecular Weight

185.26

Synonyms

6-tert-Butylquinoline

SMILES

CC(C)(C)C1=CC=C2C(=C1)C=CC=N2

Tpsa

12.89

Logp

3.5323

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB70011
68141-13-9 | 6-(tert-Butyl)quinoline
A2B Chem ₹ 8,299.32 - ₹ 30,630.48

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0466172

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Purity:
98%

MDL No:
MFCD02683023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
6-tert-Butylquinoline

SMILES:
CC(C)(C)C1=CC=C2C(=C1)C=CC=N2

Tpsa:
12.89

Logp:
3.5323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0466173

--


Purity:
98%

MDL No:
MFCD02380390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
Benzaldehyde, 3-(1,1-dimethylethyl)-4-ethoxy- (9CI)

SMILES:
CCOC1=C(C=C(C=C1)C=O)C(C)(C)C

Tpsa:
26.3

Logp:
3.1953

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466174

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Purity:
98%

MDL No:
MFCD08450479

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
2-(1H-indazol-3-yl)ethanamine

SMILES:
C1=CC=C2C(=C1)C(=NN2)CCN

Tpsa:
54.7

Logp:
1.0641

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0466175

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Purity:
98%

MDL No:
MFCD03002494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
3-AMINO-3-(2,4-DIHYDROXY-PHENYL)-PROPIONIC ACID

SMILES:
C1=CC(=C(C=C1O)O)C(CC(=O)O)N

Tpsa:
103.78

Logp:
0.5723

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3