CS-0117618

1,2,2,4,7-Pentamethyl-1,2-dihydroquinoline-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1242823-56-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0117618-250mg In Stock ₹ 10,438.32
1g CS-0117618-1g In Stock ₹ 25,839.12
5g CS-0117618-5g In Stock ₹ 85,731.12

CS-0117618 - 250mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO

Molecular Weight

229.32

Synonyms

None

SMILES

O=CC1=CC2=C(N(C)C(C)(C)C=C2C)C=C1C

Tpsa

20.31

Logp

3.43922

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI15782
1242823-56-8 | 1,2,2,4,7-Pentamethyl-1,2-dihydroquinoline-6-carbaldehyde
A2B Chem ₹ 12,063.96 - ₹ 93,859.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=CC1=CC2=C(N(C)C(C)(C)C=C2C)C=C1C

Tpsa:
20.31

Logp:
3.43922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0117619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=CC1=CC2=C(NC(C)(C)C=C2C)C(C)=C1

Tpsa:
29.1

Logp:
3.41492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃NO

Molecular Weight:
283.29

Synonyms:
None

SMILES:
O=CC1=CC2=C(N(C)C(C)(C)C=C2C)C=C1C(F)(F)F

Tpsa:
20.31

Logp:
4.1496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0117621

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
1H-Pyrrole-2-carbonitrile,1-(1-methylethyl)-(9CI)

SMILES:
N#CC1=CC=CN1C(C)C

Tpsa:
28.72

Logp:
1.94068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1