CS-0448078

1-Isopropyl-1,2,3,4-tetrahydroquinoline-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1706458-76-5

Select a Size

Pack Size SKU Availability Price
5g CS-0448078-5g In Stock ₹ 2,43,846.00

CS-0448078 - 5g

₹ 2,43,846.00

In Stock

Quantity

1

Base Price: ₹ 2,43,846.00

GST (18%): ₹ 43,892.28

Total Price: ₹ 2,87,738.28

Purity

98%

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

1-Isopropyl-1,2,3,4-tetrahydro-quinoline-4-carbaldehyde

SMILES

CC(C)N1CCC(C=O)C2=CC=CC=C21

Tpsa

20.31

Logp

2.5876

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD59192
1706458-76-5 | 1-Isopropyl-1,2,3,4-tetrahydroquinoline-4-carbaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0448078

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
1-Isopropyl-1,2,3,4-tetrahydro-quinoline-4-carbaldehyde

SMILES:
CC(C)N1CCC(C=O)C2=CC=CC=C21

Tpsa:
20.31

Logp:
2.5876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448079

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
1-Butyl-pyrrolidine-2-carbaldehyde

SMILES:
CCCCN1CCCC1C=O

Tpsa:
20.31

Logp:
1.4498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0448080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₅O₂S₂

Molecular Weight:
316.70

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(F)(F)(F)(F)F)S(=O)(=O)Cl

Tpsa:
34.14

Logp:
4.57992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448081

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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:
C₇H₂Cl₃F₃O₂S

Molecular Weight:
313.51

Synonyms:
2,6-Dichloro-3-(trifluoromethyl)benzenesulfonylchloride

SMILES:
C1=CC(=C(C(=C1C(F)(F)F)Cl)S(=O)(=O)Cl)Cl

Tpsa:
34.14

Logp:
3.9397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1