CS-0718681

4-Carboxy-6,7-dihydro-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridine-1-propanoic acid

Manufacturer: ChemScene

CAS Number: 1245808-63-2

Select a Size

Pack Size SKU Availability Price
5g CS-0718681-5g In Stock ₹ 1,62,136.20

CS-0718681 - 5g

₹ 1,62,136.20

In Stock

Quantity

1

Base Price: ₹ 1,62,136.20

GST (18%): ₹ 29,184.516

Total Price: ₹ 1,91,320.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₅

Molecular Weight

265.22

Synonyms

None

SMILES

O=C(C1=CC(NC2=C1C(C)=NN2CCC(O)=O)=O)O

Tpsa

125.28

Logp

0.15752

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ07066
1245808-63-2 | 1-(2-Carboxyethyl)-3-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-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-0718681

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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:
C₁₁H₁₁N₃O₅

Molecular Weight:
265.22

Synonyms:
None

SMILES:
O=C(C1=CC(NC2=C1C(C)=NN2CCC(O)=O)=O)O

Tpsa:
125.28

Logp:
0.15752

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0718682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₆

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC(CN1N=C(N)C=C1C)C1=NN=C2CCCCCN12

Tpsa:
74.55

Logp:
1.89532

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₃

Molecular Weight:
248.21

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(F)=CC=C1OCC1=CC=CN=C1

Tpsa:
65.26

Logp:
2.7079

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂N₃O₂

Molecular Weight:
308.12

Synonyms:
None

SMILES:
OC(=O)C1=NN2C(=C1)N=CC=C2C1=C(Cl)C=C(Cl)C=C1

Tpsa:
67.49

Logp:
3.4013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2