CS-0648721

(3S,7aS)-7a-((Benzyloxy)methyl)-3-(trichloromethyl)tetrahydro-1H,3H-pyrrolo[1,2-c]oxazol-1-one

Manufacturer: ChemScene

CAS Number: 2151842-57-6

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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

C₁₅H₁₆Cl₃NO₃

Molecular Weight

364.65

Synonyms

None

SMILES

O=C1[C@](CCC2)(COCC3=CC=CC=C3)N2[C@H](C(Cl)(Cl)Cl)O1

Tpsa

38.77

Logp

3.2909

H Acceptors

4

H Donors

0

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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Show Difference

Img

ChemScene

CS-0648721

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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:
C₁₅H₁₆Cl₃NO₃

Molecular Weight:
364.65

Synonyms:
None

SMILES:
O=C1[C@](CCC2)(COCC3=CC=CC=C3)N2[C@H](C(Cl)(Cl)Cl)O1

Tpsa:
38.77

Logp:
3.2909

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0648722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO₂

Molecular Weight:
263.26

Synonyms:
None

SMILES:
O=C(N1CC(C(F)(F)F)(C#C)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.8091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0648724

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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:
C₁₄H₂₀ClNO₃

Molecular Weight:
285.77

Synonyms:
None

SMILES:
O=C(OC)[C@@]1(COCC2=CC=CC=C2)NCCC1.[H]Cl

Tpsa:
47.56

Logp:
1.9202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0648726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])[C@H](O)CC[C@]2([H])C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0