CS-0960994

8-Methylquinoline-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 22934-43-6

Select a Size

Pack Size SKU Availability Price
1g CS-0960994-1g In Stock ₹ 2,71,909.68
5g CS-0960994-5g In Stock ₹ 7,72,606.80
10g CS-0960994-10g In Stock ₹ 11,42,140.44

CS-0960994 - 1g

₹ 2,71,909.68

In Stock

Quantity

1

Base Price: ₹ 2,71,909.68

GST (18%): ₹ 48,943.742

Total Price: ₹ 3,20,853.422

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=CC1=CC2=CC=CN=C2C(=C1)C

Tpsa

29.96

Logp

2.35572

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV54630
22934-43-6 | 8-Methylquinoline-6-carbaldehyde
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0960994

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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=CC1=CC2=CC=CN=C2C(=C1)C

Tpsa:
29.96

Logp:
2.35572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0960996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C(OC=1C=CC=NC1)[C@@H]2C[C@@H](OC)CN2

Tpsa:
43.38

Logp:
0.8373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0960997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀BNO₄S

Molecular Weight:
379.32

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(NC2CCCCC2)C(=C1)B3OC(C)(C)C(O3)(C)C)C

Tpsa:
64.63

Logp:
3.1339

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0960998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
N=1C=C(C=CC1OC2=CC=C(N)C=C2)C

Tpsa:
48.14

Logp:
2.76452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2