CS-0498212

tert-Butyl ((3aS,6S,7aS)-2-oxooctahydrobenzo[d]oxazol-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2125494-34-8

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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

C₁₂H₂₀N₂O₄

Molecular Weight

256.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1CC[C@]2([H])NC(O[C@@]2([H])C1)=O

Tpsa

76.66

Logp

1.5406

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0498212

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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:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@]2([H])NC(O[C@@]2([H])C1)=O

Tpsa:
76.66

Logp:
1.5406

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0498213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FNO₂

Molecular Weight:
159.16

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)C1(C2)CC2(F)C1

Tpsa:
63.32

Logp:
0.2905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0498214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1CN(CC2=C3C=CC=C2)C3=O

Tpsa:
57.61

Logp:
2.5408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁F₂NO₄

Molecular Weight:
401.40

Synonyms:
None

SMILES:
O=C(NC(C1CCC(F)(C1)F)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
75.63

Logp:
4.4137

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5