CS-0071977

4-Chloro-1-(4-chloro-phenyl)-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 5334-59-8

Select a Size

Pack Size SKU Availability Price
5g CS-0071977-5g In Stock ₹ 1,66,414.20
10g CS-0071977-10g In Stock ₹ 2,33,151.00

CS-0071977 - 5g

₹ 1,66,414.20

In Stock

Quantity

1

Base Price: ₹ 1,66,414.20

GST (18%): ₹ 29,954.556

Total Price: ₹ 1,96,368.756

Purity

97%

MDL No

MFCD03030407

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆Cl₂N₄

Molecular Weight

265.10

Synonyms

4-Chloro-1-(4-chlorophenyl)-1h-pyrazolo[3,4-d]pyrimidine

SMILES

ClC1=NC=NC2=C1C=NN2C3=CC=C(Cl)C=C3

Tpsa

43.6

Logp

3.1223

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG26554
5334-59-8 | 4-Chloro-1-(4-chlorophenyl)-1h-pyrazolo[3,4-d]pyrimidine
A2B Chem ₹ 68,448.00 - ₹ 2,08,766.40

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

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Img

ChemScene

CS-0071977

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Purity:
97%

MDL No:
MFCD03030407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₄

Molecular Weight:
265.10

Synonyms:
4-Chloro-1-(4-chlorophenyl)-1h-pyrazolo[3,4-d]pyrimidine

SMILES:
ClC1=NC=NC2=C1C=NN2C3=CC=C(Cl)C=C3

Tpsa:
43.6

Logp:
3.1223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071978

--


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

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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