CS-0601212

1-(4-Chloro-2-fluorophenyl)-4-hydrazinyl-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1416348-53-2

Select a Size

Pack Size SKU Availability Price
5g CS-0601212-5g In Stock ₹ 2,53,856.52

CS-0601212 - 5g

₹ 2,53,856.52

In Stock

Quantity

1

Base Price: ₹ 2,53,856.52

GST (18%): ₹ 45,694.174

Total Price: ₹ 2,99,550.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClFN₆

Molecular Weight

278.67

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)F)N2C3=NC=NC(=C3C=N2)NN

Tpsa

81.65

Logp

1.8936

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM38954
1416348-53-2 | 1-(4-Chloro-2-fluorophenyl)-4-hydrazinyl-1H-pyrazolo[3,4-d]pyrimidine
A2B Chem --

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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-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-0601212

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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:
C₁₁H₈ClFN₆

Molecular Weight:
278.67

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)F)N2C3=NC=NC(=C3C=N2)NN

Tpsa:
81.65

Logp:
1.8936

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₆O₂

Molecular Weight:
286.29

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)N2C3=NC=NC(=C3C=N2)NN

Tpsa:
100.11

Logp:
1.1183

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0601214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₄O

Molecular Weight:
274.71

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC)N2C3=C(C=N2)C(=NC=N3)Cl

Tpsa:
52.83

Logp:
2.78592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₆

Molecular Weight:
262.22

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N2C3=C(C=N2)C(=N)N(C=N3)N)F)F

Tpsa:
85.51

Logp:
0.69347

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1