CS-0959346

4-Chloro-1-(pentan-3-yl)-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 21253-91-8

Select a Size

Pack Size SKU Availability Price
5g CS-0959346-5g In Stock ₹ 2,45,471.64

CS-0959346 - 5g

₹ 2,45,471.64

In Stock

Quantity

1

Base Price: ₹ 2,45,471.64

GST (18%): ₹ 44,184.895

Total Price: ₹ 2,89,656.535

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₄

Molecular Weight

224.69

Synonyms

None

SMILES

ClC1=NC=NC2=C1C=NN2C(CC)CC

Tpsa

43.6

Logp

2.8408

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0959346

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₄

Molecular Weight:
224.69

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1C=NN2C(CC)CC

Tpsa:
43.6

Logp:
2.8408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0959347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO

Molecular Weight:
109.13

Synonyms:
None

SMILES:
N#CC1=COCCC1

Tpsa:
33.02

Logp:
1.20428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
N=1C=CC2=C(NC=3C=CC=C(OC)C32)C1C

Tpsa:
37.91

Logp:
3.03312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₅

Molecular Weight:
327.33

Synonyms:
None

SMILES:
C(OC(NC[C@H](C(O)=O)O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
95.86

Logp:
1.9706

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5