CS-0601220

1-(4-Bromophenyl)-4-hydrazinyl-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1416346-40-1

Select a Size

Pack Size SKU Availability Price
5g CS-0601220-5g In Stock ₹ 2,54,027.64

CS-0601220 - 5g

₹ 2,54,027.64

In Stock

Quantity

1

Base Price: ₹ 2,54,027.64

GST (18%): ₹ 45,724.975

Total Price: ₹ 2,99,752.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₆

Molecular Weight

305.13

Synonyms

None

SMILES

C1=CC(=CC=C1N2C3=NC=NC(=C3C=N2)NN)Br

Tpsa

81.65

Logp

1.8636

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM16518
1416346-40-1 | 1-(4-Bromophenyl)-4-hydrazinyl-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-0601220

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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:
C₁₁H₉BrN₆

Molecular Weight:
305.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C3=NC=NC(=C3C=N2)NN)Br

Tpsa:
81.65

Logp:
1.8636

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601222

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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:
C₁₃H₁₃N₅O

Molecular Weight:
255.28

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)N2C3=C(C=N2)C(=O)N(C=N3)N

Tpsa:
78.73

Logp:
0.91284

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₆

Molecular Weight:
254.29

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)N2C3=NC=NC(=C3C=N2)NN

Tpsa:
81.65

Logp:
1.71794

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601224

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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:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC3=C(C=C2)OCCO3)N

Tpsa:
88.6

Logp:
1.4024

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3