CS-0554645

3,6-Dicyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide

Manufacturer: ChemScene

CAS Number: 886496-09-9

Select a Size

Pack Size SKU Availability Price
5g CS-0554645-5g In Stock ₹ 2,92,358.52

CS-0554645 - 5g

₹ 2,92,358.52

In Stock

Quantity

1

Base Price: ₹ 2,92,358.52

GST (18%): ₹ 52,624.534

Total Price: ₹ 3,44,983.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₅O

Molecular Weight

271.32

Synonyms

None

SMILES

CN1C2=C(C(=CC(=N2)C3CC3)C(=O)NN)C(=N1)C4CC4

Tpsa

85.83

Logp

1.3266

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX77056
886496-09-9 | 3,6-Dicyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0554645

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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:
C₁₄H₁₇N₅O

Molecular Weight:
271.32

Synonyms:
None

SMILES:
CN1C2=C(C(=CC(=N2)C3CC3)C(=O)NN)C(=N1)C4CC4

Tpsa:
85.83

Logp:
1.3266

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0554646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂OS₂

Molecular Weight:
272.77

Synonyms:
2-chloro-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide

SMILES:
CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CCl

Tpsa:
41.99

Logp:
3.1955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(=O)N(C)CC1=CC=C(C=C1)O

Tpsa:
40.54

Logp:
1.3705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
2-(N-PROPYLCARBAMOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE

SMILES:
CCCNC(=O)N1CCC2=CC=CC=C2C1

Tpsa:
32.34

Logp:
2.1643

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2