CS-0590010

1-Isobutyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 6613-32-7

Select a Size

Pack Size SKU Availability Price
5g CS-0590010-5g In Stock ₹ 1,46,992.08

CS-0590010 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

None

SMILES

CC(C)CN1CCCC2=CC=CC=C21

Tpsa

3.24

Logp

3.0952

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01XA5C
1-Isobutyl-1,2,3,4-tetrahydroquinoline
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BG31316
6613-32-7 | 1-Isobutyl-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 57,581.88

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-0590010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC(C)CN1CCCC2=CC=CC=C21

Tpsa:
3.24

Logp:
3.0952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
N-(3-Chloro-4-methylphenyl)glycine

SMILES:
CC1=C(C=C(C=C1)NCC(=O)O)Cl

Tpsa:
49.33

Logp:
2.14492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0590012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃S

Molecular Weight:
189.24

Synonyms:
None

SMILES:
N#CC(C#N)=CNCC=1SC=CC1

Tpsa:
59.61

Logp:
1.76876

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
n-heptyloxybenzaldehyde

SMILES:
O=CC1=CC=CC=C1OCCCCCCC

Tpsa:
26.3

Logp:
3.8483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8