CS-0447292

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

Manufacturer: ChemScene

CAS Number: 1551866-30-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0447292-2.5g In Stock ₹ 1,22,521.92
5g CS-0447292-5g In Stock ₹ 1,80,873.84
10g CS-0447292-10g In Stock ₹ 2,68,230.60

CS-0447292 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

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

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

Tpsa

72.19

Logp

0.4527

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47533
1551866-30-8 | (6-METHYL-3-OXO-5,6,7,8-TETRAHYDRO-3H-CINNOLIN-2-YL)-ACETIC 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-0447292

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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:
CC1CCC2=NN(CC(=O)O)C(=O)C=C2C1

Tpsa:
72.19

Logp:
0.4527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂N₃

Molecular Weight:
247.67

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NC=C(C(=C2)C(F)F)Cl

Tpsa:
28.16

Logp:
2.0822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
Ethyl 3-cyano-6-methyl-4-(trifluoromethyl)pyridine-2-carboxylate

SMILES:
CCOC(=O)C1=C(C#N)C(=CC(=N1)C)C(F)(F)F

Tpsa:
62.98

Logp:
2.4572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0447295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂O₂

Molecular Weight:
330.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C(=CC(=CN12)C)I

Tpsa:
43.6

Logp:
2.42402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2