CS-0071978

1-(4-Chloro-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 5334-29-2

Select a Size

Pack Size SKU Availability Price
1g CS-0071978-1g In Stock ₹ 95,313.84

CS-0071978 - 1g

₹ 95,313.84

In Stock

Quantity

1

Base Price: ₹ 95,313.84

GST (18%): ₹ 17,156.491

Total Price: ₹ 1,12,470.331

Purity

97%

MDL No

MFCD04971629

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClN₄O

Molecular Weight

246.65

Synonyms

1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol

SMILES

OC1=NC=NC2=C1C=NN2C3=CC=C(Cl)C=C3

Tpsa

63.83

Logp

2.1745

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG26547
5334-29-2 | 1-(4-Chlorophenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-ol
A2B Chem ₹ 21,646.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071978

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Purity:
97%

MDL No:
MFCD04971629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₄O

Molecular Weight:
246.65

Synonyms:
1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol

SMILES:
OC1=NC=NC2=C1C=NN2C3=CC=C(Cl)C=C3

Tpsa:
63.83

Logp:
2.1745

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071979

--


Purity:
97%

MDL No:
MFCD00956734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Ethyl 3-[N-(phenyl)amino]-3-oxopropionate

SMILES:
O=C(NC1=CC=CC=C1)CC(OCC)=O

Tpsa:
55.4

Logp:
1.5783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0071980

--


Purity:
95%

MDL No:
MFCD00462449

Storage:
4°C

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

Molecular Formula:
C₄H₅BrO₂S

Molecular Weight:
197.05

Synonyms:
3-Bromo-2,3-dihydrothiophene 1,1-dioxide

SMILES:
O=S1(C=CC(Br)C1)=O

Tpsa:
34.14

Logp:
0.692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0071981

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃

Molecular Weight:
234.13

Synonyms:
(1-METHYL-1H-BENZIMIDAZOL-2-YL)METHYLAMINE DIHYDROCHLORIDE

SMILES:
CN1C2=CC=CC=C2N=C1CN.Cl.Cl

Tpsa:
43.84

Logp:
1.8756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1