CS-0754767

Tert-butyl 4-[(4-ethynylpyrazol-1-yl)methyl]piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2503208-32-8

Select a Size

Pack Size SKU Availability Price
1g CS-0754767-1g In Stock ₹ 1,53,665.76
5g CS-0754767-5g In Stock ₹ 2,91,417.36

CS-0754767 - 1g

₹ 1,53,665.76

In Stock

Quantity

1

Base Price: ₹ 1,53,665.76

GST (18%): ₹ 27,659.837

Total Price: ₹ 1,81,325.597

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃N₃O₂

Molecular Weight

289.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CN2C=C(C=N2)C#C)CC1

Tpsa

47.36

Logp

2.5115

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK12925
2503208-32-8 | tert-butyl4-[(4-ethynyl-1H-pyrazol-1-yl)methyl]piperidine-1-carboxylate
A2B Chem ₹ 46,801.32 - ₹ 1,85,066.28

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0754767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₂

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CN2C=C(C=N2)C#C)CC1

Tpsa:
47.36

Logp:
2.5115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0754768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
None

SMILES:
C[C@H]1CNC2=C(C=CN=C2Cl)N1C

Tpsa:
28.16

Logp:
1.9852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0754769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BF₃N₂O₂

Molecular Weight:
221.97

Synonyms:
None

SMILES:
CC1=NN(CC(F)(F)F)C(C)=C1B(O)O

Tpsa:
58.28

Logp:
-0.25796

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0754770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=O)N=C1OC

Tpsa:
65.49

Logp:
0.6893

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3