CS-0898169

Benzyl (3-((1R,3s,5S)-6-oxabicyclo[3.1.0]hexan-3-yl)-1-(tert-butyl)-1H-pyrazol-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2970310-47-3

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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

C₂₀H₂₅N₃O₃

Molecular Weight

355.43

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NC2=CC([C@@H]3C[C@]4([H])[C@](O4)([H])C3)=NN2C(C)(C)C

Tpsa

68.68

Logp

4.0316

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0898169

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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:
C₂₀H₂₅N₃O₃

Molecular Weight:
355.43

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC([C@@H]3C[C@]4([H])[C@](O4)([H])C3)=NN2C(C)(C)C

Tpsa:
68.68

Logp:
4.0316

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0898171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁IN₂O₃

Molecular Weight:
358.13

Synonyms:
None

SMILES:
O=C(C1=CC2=NC=CC(I)=C2N(C)C1=O)OCC

Tpsa:
61.19

Logp:
1.7148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0898172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClF₃N₂

Molecular Weight:
212.60

Synonyms:
None

SMILES:
FC1=C(F)C=C(CNN)C(F)=C1.Cl

Tpsa:
38.05

Logp:
1.489

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0898173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₃

Molecular Weight:
222.17

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=NC(F)=C2N(C)C1=O)O

Tpsa:
72.19

Logp:
0.7708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1