CS-0601634

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

Manufacturer: ChemScene

CAS Number: 1310126-32-9

Select a Size

Pack Size SKU Availability Price
5g CS-0601634-5g In Stock ₹ 2,54,113.20

CS-0601634 - 5g

₹ 2,54,113.20

In Stock

Quantity

1

Base Price: ₹ 2,54,113.20

GST (18%): ₹ 45,740.376

Total Price: ₹ 2,99,853.576

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

Tpsa

81.65

Logp

1.71794

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM16094
1310126-32-9 | 1-(2,3-Dimethylphenyl)-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-0601634

--


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

Tpsa:
81.65

Logp:
1.71794

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₆

Molecular Weight:
244.23

Synonyms:
None

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

Tpsa:
81.65

Logp:
1.2402

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CC(=O)NC(=O)N2

Tpsa:
65.72

Logp:
1.03862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0601637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)NC(C)C1=CC(=CC=C1)Cl)N

Tpsa:
55.12

Logp:
2.5005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4