CS-0766193

Ethyl 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1006334-33-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0766193-2.5g In Stock ₹ 79,399.68
5g CS-0766193-5g In Stock ₹ 1,17,131.64
10g CS-0766193-10g In Stock ₹ 1,73,601.24

CS-0766193 - 2.5g

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N₃O₂

Molecular Weight

265.35

Synonyms

None

SMILES

CCOC(=O)C1CCN(CC2=CN(CC)N=C2)CC1

Tpsa

47.36

Logp

1.6781

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ06008
1006334-33-3 | ethyl 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]piperidine-4-carboxylate
A2B Chem --

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-0766193

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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:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC2=CN(CC)N=C2)CC1

Tpsa:
47.36

Logp:
1.6781

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0766194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClN₃S

Molecular Weight:
331.86

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=CC=C2Cl)C(C)=C1NCC1=CC=CS1

Tpsa:
29.85

Logp:
4.87524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0766195

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CCC1=CN=C2N1C1=CC=CC=C1N=C2N

Tpsa:
56.21

Logp:
2.0271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766199

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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:
C₁₉H₁₈ClN₃O₂

Molecular Weight:
355.82

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=C(C)C=C2)C2=NC(C3CC3)=C(Cl)C(C(O)=O)=C12

Tpsa:
68.01

Logp:
4.32544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4