CS-0036550

3-Methyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 5399-44-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0036550-100mg In Stock ₹ 6,759.24
250mg CS-0036550-250mg In Stock ₹ 10,951.68
1g CS-0036550-1g In Stock ₹ 21,732.24
5g CS-0036550-5g In Stock ₹ 76,233.96

CS-0036550 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₅

Molecular Weight

149.15

Synonyms

3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

SMILES

CC1=C2C(=NC=NC2=NN1)N

Tpsa

80.48

Logp

0.24352

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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-0036550

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇N₅

Molecular Weight:
149.15

Synonyms:
3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

SMILES:
CC1=C2C(=NC=NC2=NN1)N

Tpsa:
80.48

Logp:
0.24352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0036551

--


Purity:
98%

MDL No:
MFCD00130048

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(C(=C1)OC)OC)[N+](=O)[O-]

Tpsa:
78.67

Logp:
1.8146

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0036552

--


Purity:
97%

MDL No:
MFCD16618559

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
4-Nitro-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CCC([N+]([O-])=O)CC1)OC(C)(C)C

Tpsa:
72.68

Logp:
1.6626

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036553

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
5,6-dimethoxy-2-Pyridinamine

SMILES:
COC1=CC=C(N)N=C1OC

Tpsa:
57.37

Logp:
0.681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2