CS-0899526

1-Methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1343210-73-0

Select a Size

Pack Size SKU Availability Price
5g CS-0899526-5g In Stock ₹ 92,204.00

CS-0899526 - 5g

₹ 92,204.00

In Stock

Quantity

1

Base Price: ₹ 92,204.00

GST (18%): ₹ 16,596.72

Total Price: ₹ 1,08,800.72

Purity

98%

MDL No

MFCD19646794

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

O=CC1=CC2=C(N(C)C(CC2)=O)C=C1

Tpsa

37.38

Logp

1.4081

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV65626
1343210-73-0 | 1-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-carbaldehyde
A2B Chem ₹ 32,485.00 - ₹ 1,23,265.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0899526

--


Purity:
98%

MDL No:
MFCD19646794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=CC1=CC2=C(N(C)C(CC2)=O)C=C1

Tpsa:
37.38

Logp:
1.4081

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₅

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(O)=O)NC1=O)OC(C)(C)C

Tpsa:
95.94

Logp:
0.3999

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0899528

--


Purity:
98%

MDL No:
MFCD26399472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O

Molecular Weight:
289.13

Synonyms:
None

SMILES:
N#CC1=NC=C(Br)C=C1OCC2=CC=CC=C2

Tpsa:
45.91

Logp:
3.29478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂ClF₃INO

Molecular Weight:
347.46

Synonyms:
None

SMILES:
FC(C1=C(OC(I)=C2)C2=NC(Cl)=C1)(F)F

Tpsa:
26.03

Logp:
4.1046

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0