CS-0488632

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

Manufacturer: ChemScene

CAS Number: 1986908-56-8

Select a Size

Pack Size SKU Availability Price
1g CS-0488632-1g In Stock ₹ 76,490.64
5g CS-0488632-5g In Stock ₹ 2,29,215.24
10g CS-0488632-10g In Stock ₹ 3,81,939.84

CS-0488632 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

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

None

SMILES

CC(C)N1CC2=CC=CC=C2CC1C=O

Tpsa

20.31

Logp

2.0206

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH68131
1986908-56-8 | 2-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488632

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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:
None

SMILES:
CC(C)N1CC2=CC=CC=C2CC1C=O

Tpsa:
20.31

Logp:
2.0206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488633

--


Purity:
98%

MDL No:
MFCD28970918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1CC(CN2C=CC(C=O)=N2)C1

Tpsa:
34.89

Logp:
1.7417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488634

--


Purity:
98%

MDL No:
MFCD28962802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₂N₂O

Molecular Weight:
146.09

Synonyms:
None

SMILES:
FC(F)N1N=CC=C1C=O

Tpsa:
34.89

Logp:
1.0907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488635

--


Purity:
98%

MDL No:
MFCD28955211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CCN1N=CC2=C(C=O)C=C(C)N=C12

Tpsa:
47.78

Logp:
1.57212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2