CS-0250808

1,3-Dimethyl-1h-pyrazolo[3,4-b]pyridine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1193387-97-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0250808-50mg In Stock ₹ 8,042.64
100mg CS-0250808-100mg In Stock ₹ 11,892.84
250mg CS-0250808-250mg In Stock ₹ 17,283.12
500mg CS-0250808-500mg In Stock ₹ 32,940.60
1g CS-0250808-1g In Stock ₹ 45,090.12
5g CS-0250808-5g In Stock ₹ 1,30,650.12
10g CS-0250808-10g In Stock ₹ 1,93,536.72

CS-0250808 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄

Molecular Weight

172.19

Synonyms

None

SMILES

N#CC1=CN=C(N(C)N=C2C)C2=C1

Tpsa

54.5

Logp

1.1484

H Acceptors

4

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0250808

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
None

SMILES:
N#CC1=CN=C(N(C)N=C2C)C2=C1

Tpsa:
54.5

Logp:
1.1484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0250810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFNO₄S₂

Molecular Weight:
273.69

Synonyms:
None

SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1F)(Cl)=O

Tpsa:
94.3

Logp:
0.4006

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250811

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
4-phenoxypropiophenone

SMILES:
CCC(C1=CC=C(OC2=CC=CC=C2)C=C1)=O

Tpsa:
26.3

Logp:
4.0716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0250812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
OCC1=CC=C(Br)C=C1N(C)C

Tpsa:
23.47

Logp:
2.0074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2