CS-0620901

tert-Butyl 4-(1-hydroxy-1H-pyrazol-3-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2831286-97-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃O₃

Molecular Weight

267.32

Synonyms

None

SMILES

O=C(N1CCC(C2=NN(O)C=C2)CC1)OC(C)(C)C

Tpsa

67.59

Logp

2.2349

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-0620901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(N1CCC(C2=NN(O)C=C2)CC1)OC(C)(C)C

Tpsa:
67.59

Logp:
2.2349

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620902

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₄H₂₃N₃O₂

Molecular Weight:
385.46

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=CC=C2)C2=N1)NC3=CC=CC=C3C4=NC5(CCCCC5)CO4

Tpsa:
63.58

Logp:
4.9668

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0620903

--


Purity:
98%

MDL No:
MFCD03092923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BF₂NO₂

Molecular Weight:
172.93

Synonyms:
None

SMILES:
OB(C1=CC(N)=C(F)C=C1F)O

Tpsa:
66.48

Logp:
-0.7732

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0620904

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N=CC(N2)=O)C=C1)OC

Tpsa:
72.05

Logp:
0.7097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1