CS-0447318

3-(6-Methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1553681-28-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0447318-2.5g In Stock ₹ 1,22,436.36
5g CS-0447318-5g In Stock ₹ 1,80,788.28
10g CS-0447318-10g In Stock ₹ 2,68,145.04

CS-0447318 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

CC1CCC2=NN(CCC(=O)O)C(=O)C=C2C1

Tpsa

72.19

Logp

0.8428

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW47535
1553681-28-9 | 3-(6-METHYL-3-OXO-5,6,7,8-TETRAHYDRO-3H-CINNOLIN-2-YL)-PROPIONIC 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

Compare Similar Items

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Img

ChemScene

CS-0447318

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC1CCC2=NN(CCC(=O)O)C(=O)C=C2C1

Tpsa:
72.19

Logp:
0.8428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0447319

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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:
C₇H₇F₃N₂O₂

Molecular Weight:
208.14

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C(F)(F)F)C(=O)O

Tpsa:
55.12

Logp:
1.62

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447320

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CCN1C2=CC=CC=C2C(=N1)C=O

Tpsa:
34.89

Logp:
1.8687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0447321

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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:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
4-[4-(Trifluoromethoxy)phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)N2C=NN=C2O

Tpsa:
60.17

Logp:
1.8715

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2