CS-0718609

4-(Difluoromethyl)-6,7-dihydro-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridine-1-acetic acid

Manufacturer: ChemScene

CAS Number: 1018150-76-9

Select a Size

Pack Size SKU Availability Price
1g CS-0718609-1g In Stock ₹ 2,18,178.00

CS-0718609 - 1g

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₂N₃O₃

Molecular Weight

257.19

Synonyms

None

SMILES

O=C1C=C(C(F)F)C2=C(N1)N(CC(O)=O)N=C2C

Tpsa

87.98

Logp

1.00682

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06774
1018150-76-9 | 2-(4-(Difluoromethyl)-3-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
A2B Chem ₹ 51,079.32 - ₹ 1,74,371.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718609

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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:
C₁₀H₉F₂N₃O₃

Molecular Weight:
257.19

Synonyms:
None

SMILES:
O=C1C=C(C(F)F)C2=C(N1)N(CC(O)=O)N=C2C

Tpsa:
87.98

Logp:
1.00682

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0718610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CN1CCC(CC1)NCC=C

Tpsa:
15.27

Logp:
0.8562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718611

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂N₄O₃

Molecular Weight:
308.24

Synonyms:
None

SMILES:
OC(=O)CCC1=NN2C(=N1)N=C(C=C2C(F)F)C1=CC=CO1

Tpsa:
93.52

Logp:
2.3391

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718612

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
None

SMILES:
CCC1=CC(C(O)=O)=C2C(=NN(C2=N1)C1=CC=CC=C1)C1CC1

Tpsa:
68.01

Logp:
3.5585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4