CS-0965769

1H-Pyrazolo[4,3-d]pyrimidine-5,7-diamine

Manufacturer: ChemScene

CAS Number: 501920-08-7

Select a Size

Pack Size SKU Availability Price
10mg CS-0965769-10mg In Stock ₹ 71,185.92

CS-0965769 - 10mg

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₆

Molecular Weight

150.14

Synonyms

None

SMILES

N1=CC=2N=C(N=C(N)C2N1)N

Tpsa

106.5

Logp

-0.4827

H Acceptors

5

H Donors

3

Rotatable Bonds

0

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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-0965769

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₆

Molecular Weight:
150.14

Synonyms:
None

SMILES:
N1=CC=2N=C(N=C(N)C2N1)N

Tpsa:
106.5

Logp:
-0.4827

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0965770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1NC(=NC(O)=C1CCC)N

Tpsa:
92

Logp:
0.0102

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0965771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O

Molecular Weight:
203.07

Synonyms:
None

SMILES:
C(=C/CO)\C1=CC(Cl)=CC(Cl)=C1

Tpsa:
20.23

Logp:
2.9989

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0965772

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FI

Molecular Weight:
272.06

Synonyms:
None

SMILES:
FC1=C(I)C=CC=2C=CC=CC21

Tpsa:
0

Logp:
3.5835

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0