CS-0936375

Tert-butyl 4-(4-chloro-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1205537-34-3

Select a Size

Pack Size SKU Availability Price
1g CS-0936375-1g In Stock ₹ 1,16,960.52

CS-0936375 - 1g

₹ 1,16,960.52

In Stock

Quantity

1

Base Price: ₹ 1,16,960.52

GST (18%): ₹ 21,052.894

Total Price: ₹ 1,38,013.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂ClN₅O₂

Molecular Weight

351.83

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(N2N=C(C=3C(Cl)=NC=NC32)C)CC1

Tpsa

73.14

Logp

3.36012

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW67993
1205537-34-3 | tert-Butyl 4-(4-chloro-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate
A2B Chem --

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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-0936375

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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:
C₁₆H₂₂ClN₅O₂

Molecular Weight:
351.83

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N2N=C(C=3C(Cl)=NC=NC32)C)CC1

Tpsa:
73.14

Logp:
3.36012

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0936376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₄

Molecular Weight:
178.17

Synonyms:
None

SMILES:
FC1=CN=CC(=C1)C2=CC(=NN2)N

Tpsa:
67.59

Logp:
1.193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0936377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈F₃NO₃

Molecular Weight:
329.31

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(=C1)C(F)(F)F)C2CCN(C(=O)C)CC2

Tpsa:
46.61

Logp:
3.2179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0936378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO

Molecular Weight:
242.10

Synonyms:
None

SMILES:
ClC1=CC=C(OC)C=2C(Cl)=CC(=NC12)C

Tpsa:
22.12

Logp:
3.85862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1