CS-0005943
Benzyl 3-((benzyloxycarbonyl)(tert-butoxycarbonyl)amino)-4-(tosyloxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1415564-90-7
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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
C₃₂H₃₆N₂O₉S
Molecular Weight
624.70
Synonyms
1-Pyrrolidinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl][(phenylmethoxy)carbonyl]amino]-4-[[(4-methylphenyl)sulfonyl]oxy]-, phenylmethyl ester
SMILES
O=S(OC(C1)C(CN1C(OCC2=CC=CC=C2)=O)N(C(OCC3=CC=CC=C3)=O)C(OC(C)(C)C)=O)(C4=CC=C(C)C=C4)=O
Tpsa
128.75
Logp
5.66382
H Acceptors
9
H Donors
0
Rotatable Bonds
8
Related Products
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: C₃₂H₃₆N₂O₉S
Molecular Weight: 624.70
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl][(phenylmethoxy)carbonyl]amino]-4-[[(4-methylphenyl)sulfonyl]oxy]-, phenylmethyl ester
SMILES: O=S(OC(C1)C(CN1C(OCC2=CC=CC=C2)=O)N(C(OCC3=CC=CC=C3)=O)C(OC(C)(C)C)=O)(C4=CC=C(C)C=C4)=O
Tpsa: 128.75
Logp: 5.66382
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆N₂O₉S
Molecular Weight:
624.70
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl][(phenylmethoxy)carbonyl]amino]-4-[[(4-methylphenyl)sulfonyl]oxy]-, phenylmethyl ester
SMILES:
O=S(OC(C1)C(CN1C(OCC2=CC=CC=C2)=O)N(C(OCC3=CC=CC=C3)=O)C(OC(C)(C)C)=O)(C4=CC=C(C)C=C4)=O
Tpsa:
128.75
Logp:
5.66382
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00012852
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN
Molecular Weight: 143.61
Synonyms: Phenylmethylamine
SMILES: NCC1=CC=CC=C1.Cl
Tpsa: 26.02
Logp: 1.5671
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012852
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN
Molecular Weight:
143.61
Synonyms:
Phenylmethylamine
SMILES:
NCC1=CC=CC=C1.Cl
Tpsa:
26.02
Logp:
1.5671
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: Pyridinium,4-(1-hydroxy-2-cyclopenten-1-yl)-1-methyl-,iodide
SMILES: CN1CCC(CC1)C2=C(OC)C=C(OC)C=C2OC
Tpsa: 30.93
Logp: 2.5216
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
Pyridinium,4-(1-hydroxy-2-cyclopenten-1-yl)-1-methyl-,iodide
SMILES:
CN1CCC(CC1)C2=C(OC)C=C(OC)C=C2OC
Tpsa:
30.93
Logp:
2.5216
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD03265284
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: N-METHYL-3-OXO-4-(2',4',6'-TRIMETHOXY) PIPERIDINE
SMILES: O=C(CN(C)CC1)C1C2=C(OC)C=C(OC)C=C2OC
Tpsa: 48
Logp: 1.7006
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03265284
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
N-METHYL-3-OXO-4-(2',4',6'-TRIMETHOXY) PIPERIDINE
SMILES:
O=C(CN(C)CC1)C1C2=C(OC)C=C(OC)C=C2OC
Tpsa:
48
Logp:
1.7006
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4