CS-0227450

(S)-tert-Butyl (3-oxopyrazolidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 106759-65-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃O₃

Molecular Weight

201.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H]1C(NNC1)=O

Tpsa

79.46

Logp

-0.4859

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA03518
106759-65-3 | (S)-tert-Butyl (3-oxopyrazolidin-4-yl)carbamate
A2B Chem ₹ 72,212.64

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-0227450

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₃

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NNC1)=O

Tpsa:
79.46

Logp:
-0.4859

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0227451

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=CC1=CC=NC(C2=CC=CC=C2O)=C1

Tpsa:
50.19

Logp:
2.2667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227452

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃N₃O₄

Molecular Weight:
297.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NN(C(C(F)(F)F)=O)C1)=O

Tpsa:
87.74

Logp:
0.3154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0227453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrIN₃

Molecular Weight:
347.94

Synonyms:
None

SMILES:
N#CC1=C(I)N2C=C(Br)C=CC2=N1

Tpsa:
41.09

Logp:
2.57308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0