CS-W000308

7-[(4-Methoxyphenyl)Methyl]-5-Methyl-2H-pyrazolo[3,4-d]pyriMidine-4,6(5H,7H)-dione

Manufacturer: ChemScene

CAS Number: 1351961-59-5

Select a Size

Pack Size SKU Availability Price
100mg CS-W000308-100mg In Stock ₹ 41,411.04
250mg CS-W000308-250mg In Stock ₹ 80,084.16

CS-W000308 - 100mg

₹ 41,411.04

In Stock

Quantity

1

Base Price: ₹ 41,411.04

GST (18%): ₹ 7,453.987

Total Price: ₹ 48,865.027

Purity

97%

MDL No

MFCD29039603

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₄O₃

Molecular Weight

286.29

Synonyms

7-[(4-methoxyphenyl)methyl]-5-methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione

SMILES

COc1ccc(Cn2c3n[nH]cc3c(=O)n(C)c2=O)cc1

Tpsa

81.91

Logp

0.4802

H Acceptors

6

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W000308

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Purity:
97%

MDL No:
MFCD29039603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₃

Molecular Weight:
286.29

Synonyms:
7-[(4-methoxyphenyl)methyl]-5-methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione

SMILES:
COc1ccc(Cn2c3n[nH]cc3c(=O)n(C)c2=O)cc1

Tpsa:
81.91

Logp:
0.4802

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W000309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
6-(Dibromomethyl)-3-pyridinecarbonitrile

SMILES:
BrC(Br)c1ccc(cn1)C#N

Tpsa:
36.68

Logp:
2.74168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W000310

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
4-Piperidinamine, N-(3-phenoxypropyl)- hydrochloride

SMILES:
C(CNC1CCNCC1)COc1ccccc1

Tpsa:
33.29

Logp:
1.7971

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W000311

--


Purity:
98%

MDL No:
MFCD17328783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
piperazineacetic acid benzyl este

SMILES:
Cl.O=C(CN1CCNCC1)OCc1ccccc1

Tpsa:
41.57

Logp:
1.0568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4