CS-0975445

4-Chloro-1-isobutyl-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 937734-81-1

Select a Size

Pack Size SKU Availability Price
5g CS-0975445-5g In Stock ₹ 2,45,386.08

CS-0975445 - 5g

₹ 2,45,386.08

In Stock

Quantity

1

Base Price: ₹ 2,45,386.08

GST (18%): ₹ 44,169.494

Total Price: ₹ 2,89,555.574

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₄

Molecular Weight

210.66

Synonyms

None

SMILES

ClC1=NC=NC2=C1C=NN2CC(C)C

Tpsa

43.6

Logp

2.1357

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0975445

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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:
C₉H₁₁ClN₄

Molecular Weight:
210.66

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1C=NN2CC(C)C

Tpsa:
43.6

Logp:
2.1357

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0975446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(NCCN)CC(N)C=1C=CC=CC1

Tpsa:
81.14

Logp:
0.1514

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0975447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄

Molecular Weight:
124.14

Synonyms:
None

SMILES:
N1=CNC2=NCCCN12

Tpsa:
39.99

Logp:
-0.4054

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0975448

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OCC(N)CN1CCCC1

Tpsa:
49.49

Logp:
-0.5982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3