CS-0664030

1-Isopropyl-3,4-dihydroisoquinoline-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 371220-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0664030-1g In Stock ₹ 66,565.68
5g CS-0664030-5g In Stock ₹ 1,99,183.68

CS-0664030 - 1g

₹ 66,565.68

In Stock

Quantity

1

Base Price: ₹ 66,565.68

GST (18%): ₹ 11,981.822

Total Price: ₹ 78,547.502

Purity

98%

MDL No

MFCD09909386

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

None

SMILES

CC(C)C1=NCCC2=C1C=C(C=C2)C=O

Tpsa

29.43

Logp

2.5003

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P261-P280-P304+P340-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0664030

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Purity:
98%

MDL No:
MFCD09909386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CC(C)C1=NCCC2=C1C=C(C=C2)C=O

Tpsa:
29.43

Logp:
2.5003

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664031

--


Purity:
98%

MDL No:
MFCD02030780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrClO

Molecular Weight:
291.61

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCCCCCCBr)Cl

Tpsa:
9.23

Logp:
4.6741

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

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CS-0664032

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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:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CC(C)C1=CC(=CC=C1)OCCBr

Tpsa:
9.23

Logp:
3.5837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

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Purity:
97%

MDL No:
MFCD00466451

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.2339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1