CS-0947704

7-Methylquinoline-8-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1442691-18-0

Select a Size

Pack Size SKU Availability Price
1g CS-0947704-1g In Stock ₹ 2,39,568.00

CS-0947704 - 1g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

95%

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=CC=1C2=NC=CC=C2C=CC1C

Tpsa

29.96

Logp

2.35572

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02915B
7-methylquinoline-8-carbaldehyde
Aaron Chemicals LLC ₹ 28,320.36 - ₹ 1,14,650.40
BL79523
1442691-18-0 | 7-methylquinoline-8-carbaldehyde
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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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-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-0947704

--


Purity:
95%

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=CC=1C2=NC=CC=C2C=CC1C

Tpsa:
29.96

Logp:
2.35572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0947705

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(OC)C1N(CC#C)CCC1

Tpsa:
29.54

Logp:
0.257

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅BFNO₄

Molecular Weight:
361.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=CC=2C=C(F)C=CC21)B3OC(C)(C)C(O3)(C)C

Tpsa:
49.69

Logp:
3.8628

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0947707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₂

Molecular Weight:
253.09

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2CC1C(=O)C

Tpsa:
34.14

Logp:
2.3931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1