CS-0253498

3-Bromo-1-methyl-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 54738-70-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0253498-250mg In Stock ₹ 18,566.52
1g CS-0253498-1g In Stock ₹ 36,876.36

CS-0253498 - 250mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₄O

Molecular Weight

229.03

Synonyms

3-bromo-1-methyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one

SMILES

O=C1C2=C(N(C)N=C2Br)N=CN1

Tpsa

63.57

Logp

0.4191

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV58012
54738-70-4 | 3-bromo-1-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
A2B Chem ₹ 20,448.84 - ₹ 38,758.68

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0253498

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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:
C₆H₅BrN₄O

Molecular Weight:
229.03

Synonyms:
3-bromo-1-methyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one

SMILES:
O=C1C2=C(N(C)N=C2Br)N=CN1

Tpsa:
63.57

Logp:
0.4191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0253499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC(NC(C1=C2C=CC=CC2=NN1)=O)C(O)=O

Tpsa:
95.08

Logp:
0.7658

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0253500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN₃

Molecular Weight:
179.19

Synonyms:
None

SMILES:
NC1=NC2=C(F)C=CC=C2N1CC

Tpsa:
43.84

Logp:
1.7775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253502

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
Ethyl 2-((4-methoxybenzyl)oxy)acetate

SMILES:
O=C(OCC)COCC1=CC=C(OC)C=C1

Tpsa:
44.76

Logp:
1.7749

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6