CS-0903467
rel-Ethyl (1R,2R)-2-((tert-butoxycarbonyl)amino)-5-oxocyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1334880-51-1
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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
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
None
SMILES
O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)CCC(C1)=O)OCC
Tpsa
81.7
Logp
1.812
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)CCC(C1)=O)OCC
Tpsa: 81.7
Logp: 1.812
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)CCC(C1)=O)OCC
Tpsa:
81.7
Logp:
1.812
H Acceptors:
5
H Donors:
1
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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)[C@H](O)CCC1)O
Tpsa: 95.86
Logp: 1.1253
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)[C@H](O)CCC1)O
Tpsa:
95.86
Logp:
1.1253
H Acceptors:
4
H Donors:
3
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: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: None
SMILES: O=CC1OCCO1
Tpsa: 35.53
Logp: -0.4418
H Acceptors: 3
H Donors: 0
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:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
None
SMILES:
O=CC1OCCO1
Tpsa:
35.53
Logp:
-0.4418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20481874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: rel-tert-Butyl ((1R,2S)-2-formylcyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](C=O)CCCC1
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20481874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
rel-tert-Butyl ((1R,2S)-2-formylcyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](C=O)CCCC1
Tpsa:
55.4
Logp:
2.2688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2