CS-0448270

2-Ethyl-3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1708264-04-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0448270-2.5g In Stock ₹ 1,22,350.80
5g CS-0448270-5g In Stock ₹ 1,80,702.72
10g CS-0448270-10g In Stock ₹ 2,68,059.48

CS-0448270 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

CCN1C(=O)C=C2CC(CCC2=N1)C(=O)O

Tpsa

72.19

Logp

0.4527

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW46952
1708264-04-3 | 2-ETHYL-3-OXO-2,3,5,6,7,8-HEXAHYDRO-CINNOLINE-6-CARBOXYLIC ACID
A2B Chem --

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-P363-P501

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Img

ChemScene

CS-0448270

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCN1C(=O)C=C2CC(CCC2=N1)C(=O)O

Tpsa:
72.19

Logp:
0.4527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
3-Butoxy-cyclobutanecarboxylic acid

SMILES:
CCCCOC1CC(C1)C(=O)O

Tpsa:
46.53

Logp:
1.6663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0448272

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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:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CN(C)C1CCN(CC1)C2=C(C=CC=N2)C=O

Tpsa:
36.44

Logp:
1.4245

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448273

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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:
C₁₅H₁₂FN₃O₂

Molecular Weight:
285.27

Synonyms:
5-Ethyl-2-(4-fluoro-phenyl)-4-oxo-4,5-dihydro-pyrazolo[1,5-a]pyrazine-3-carbaldehyde

SMILES:
CCN1C=CN2C(=C(C=O)C(=N2)C3=CC=C(C=C3)F)C1=O

Tpsa:
56.37

Logp:
2.1345

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3