CS-0467242
Tert-butyl (1R,3s,5S)-3-((tert-butoxycarbonyl)amino)-6-oxabicyclo[3.1.0]Hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 931396-15-5
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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
C₁₅H₂₅NO₅
Molecular Weight
299.36
Synonyms
6-Oxabicyclo[3.1.0]hexane-3-carboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (1α,3α,5α)
SMILES
CC(C)(OC([C@]1(NC(OC(C)(C)C)=O)C[C@H]2[C@H](O2)C1)=O)C
Tpsa
77.16
Logp
2.1528
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931396-15-5 | 6-Oxabicyclo[3.1.0]hexane-3-carboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (1α,3α,5α)- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: 6-Oxabicyclo[3.1.0]hexane-3-carboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (1α,3α,5α)
SMILES: CC(C)(OC([C@]1(NC(OC(C)(C)C)=O)C[C@H]2[C@H](O2)C1)=O)C
Tpsa: 77.16
Logp: 2.1528
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
6-Oxabicyclo[3.1.0]hexane-3-carboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (1α,3α,5α)
SMILES:
CC(C)(OC([C@]1(NC(OC(C)(C)C)=O)C[C@H]2[C@H](O2)C1)=O)C
Tpsa:
77.16
Logp:
2.1528
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26793058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂S₂
Molecular Weight: 258.79
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(SC3CNC3)S2.Cl
Tpsa: 24.92
Logp: 2.782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26793058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂S₂
Molecular Weight:
258.79
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(SC3CNC3)S2.Cl
Tpsa:
24.92
Logp:
2.782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28023904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3-Phenyl-pyrrolidine-3-carboxylic acid
SMILES: C1=CC=C(C=C1)C2(CCNC2)C(=O)O
Tpsa: 49.33
Logp: 1.0023
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28023904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3-Phenyl-pyrrolidine-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2(CCNC2)C(=O)O
Tpsa:
49.33
Logp:
1.0023
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09891548
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: 4-(4-Methyl-1,3-thiazol-2-yl)piperidine
SMILES: CC1=CSC(=N1)C2CCNCC2
Tpsa: 24.92
Logp: 1.91852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09891548
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
4-(4-Methyl-1,3-thiazol-2-yl)piperidine
SMILES:
CC1=CSC(=N1)C2CCNCC2
Tpsa:
24.92
Logp:
1.91852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1