CS-0746307
rel-1,1-Dimethylethyl N-[(7R,8S)-hexahydro-8-hydroxy-8a-methyl-1H-pyrrolo[2,1-c][1,4]oxazin-7-yl]carbamate
Manufacturer: ChemScene
CAS Number: 2089592-38-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD28390347
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.35
Synonyms
None
SMILES
CC(C)(OC(N[C@@H]1CN2CCOCC2([C@H]1O)C)=O)C
Tpsa
71.03
Logp
0.3451
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089592-38-9 | Racemic-tert-butyl ((7R,8S)-8-hydroxy-8a-methylhexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-7-yl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: MFCD28390347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.35
Synonyms: None
SMILES: CC(C)(OC(N[C@@H]1CN2CCOCC2([C@H]1O)C)=O)C
Tpsa: 71.03
Logp: 0.3451
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28390347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.35
Synonyms:
None
SMILES:
CC(C)(OC(N[C@@H]1CN2CCOCC2([C@H]1O)C)=O)C
Tpsa:
71.03
Logp:
0.3451
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CC2)C(=O)C2(CC2)C1
Tpsa: 46.61
Logp: 2.3666
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CC2)C(=O)C2(CC2)C1
Tpsa:
46.61
Logp:
2.3666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30584636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: OC(=O)C1=C(NC(=O)C2=CC=CC=C2)C(O)=CC=C1
Tpsa: 86.63
Logp: 2.3427
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30584636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
OC(=O)C1=C(NC(=O)C2=CC=CC=C2)C(O)=CC=C1
Tpsa:
86.63
Logp:
2.3427
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNO₂
Molecular Weight: 304.14
Synonyms: None
SMILES: CC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1Br
Tpsa: 35.26
Logp: 4.69102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrNO₂
Molecular Weight:
304.14
Synonyms:
None
SMILES:
CC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1Br
Tpsa:
35.26
Logp:
4.69102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2