CS-0951857

Tert-butyl 4-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2044871-12-5

Select a Size

Pack Size SKU Availability Price
1g CS-0951857-1g In Stock ₹ 73,324.92

CS-0951857 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅N₃O₃

Molecular Weight

307.39

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(C2=NNC3=C2COCC3)CC1

Tpsa

67.45

Logp

2.5969

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW00545
2044871-12-5 | tert-butyl 4-{1H,4H,6H,7H-pyrano[4,3-c]pyrazol-3-yl}piperidine-1-carboxylate
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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-0951857

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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:
C₁₆H₂₅N₃O₃

Molecular Weight:
307.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C2=NNC3=C2COCC3)CC1

Tpsa:
67.45

Logp:
2.5969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO

Molecular Weight:
183.17

Synonyms:
None

SMILES:
FC(F)(F)C1(OCCNC1)CC

Tpsa:
21.26

Logp:
1.3173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)O)C=1C=C2C(=CC1)OCO2

Tpsa:
75.99

Logp:
0.4033

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0951860

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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:
C₈H₈FNO₄S

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC(F)=C1C)S(=O)(=O)N

Tpsa:
97.46

Logp:
0.47972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2