CS-0659612

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

Manufacturer: ChemScene

CAS Number: 23000-49-9

Select a Size

Pack Size SKU Availability Price
5g CS-0659612-5g In Stock ₹ 1,78,392.60

CS-0659612 - 5g

₹ 1,78,392.60

In Stock

Quantity

1

Base Price: ₹ 1,78,392.60

GST (18%): ₹ 32,110.668

Total Price: ₹ 2,10,503.268

Purity

98%

MDL No

MFCD00425253

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆ClN₅O₂

Molecular Weight

275.65

Synonyms

None

SMILES

C1=CC(=CC=C1N2C3=C(C=N2)C(=NC=N3)Cl)[N+](=O)[O-]

Tpsa

86.74

Logp

2.3771

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB21431
23000-49-9 | 4-Chloro-1-(4-nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidine
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659612

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Purity:
98%

MDL No:
MFCD00425253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₅O₂

Molecular Weight:
275.65

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C3=C(C=N2)C(=NC=N3)Cl)[N+](=O)[O-]

Tpsa:
86.74

Logp:
2.3771

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659613

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Purity:
98%

MDL No:
MFCD28399490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O

Molecular Weight:
210.18

Synonyms:
None

SMILES:
CC1=NN(C(=O)C1)C2=CC(=CC(=C2)F)F

Tpsa:
32.67

Logp:
2.0774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659614

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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:
C₁₁H₁₀F₅N

Molecular Weight:
251.20

Synonyms:
None

SMILES:
N[C@H](C1CC1)C2=CC(F)=C(C(F)(F)F)C=C2F

Tpsa:
26.02

Logp:
3.3934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659615

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Purity:
98%

MDL No:
MFCD22055666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC1C(=O)N(C(=O)N1)CC2=CC=CC=C2

Tpsa:
49.41

Logp:
1.1269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2