CS-0446009

3-Methylisoquinoline-8-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1416714-30-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0446009-100mg In Stock ₹ 39,528.72
250mg CS-0446009-250mg In Stock ₹ 67,335.72
1g CS-0446009-1g In Stock ₹ 1,81,216.08

CS-0446009 - 100mg

₹ 39,528.72

In Stock

Quantity

1

Base Price: ₹ 39,528.72

GST (18%): ₹ 7,115.17

Total Price: ₹ 46,643.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO

Molecular Weight

171.20

Synonyms

None

SMILES

O=CC1=CC=CC=2C=C(C)N=CC12

Tpsa

29.96

Logp

2.35572

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01FGTH
3-Methylisoquinoline-8-carbaldehyde
Aaron Chemicals LLC ₹ 37,560.84
AY00153
1416714-30-1 | 3-Methylisoquinoline-8-carbaldehyde
A2B Chem ₹ 39,443.16 - ₹ 66,993.48

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-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0446009

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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:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
O=CC1=CC=CC=2C=C(C)N=CC12

Tpsa:
29.96

Logp:
2.35572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIO₂

Molecular Weight:
280.03

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)F)I)C(=O)O

Tpsa:
37.3

Logp:
2.43692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄O₂

Molecular Weight:
188.31

Synonyms:
2,2-Dibutoxypropane

SMILES:
CCCCOC(C)(C)OCCCC

Tpsa:
18.46

Logp:
3.3559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0446012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC1=C2C(=C(C(=O)O)N(C)C2=CC=C1)C

Tpsa:
42.23

Logp:
2.49334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1