CS-0492968
Tert-butyl (2S,4R)-4-((methylsulfonyl)oxy)-2-((tosyloxy)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 148017-08-7
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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
C₁₈H₂₇NO₈S₂
Molecular Weight
449.54
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2N(C(=O)OC(C)(C)C)C[C@H](OS(=O)(C)=O)C2
Tpsa
116.28
Logp
2.05452
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148017-08-7 | tert-butyl (2S,4R)-4-methylsulfonyloxy-2-(p-tolylsulfonyloxymethyl)pyrrolidine-1-carboxylate | A2B Chem | -- |
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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: C₁₈H₂₇NO₈S₂
Molecular Weight: 449.54
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2N(C(=O)OC(C)(C)C)C[C@H](OS(=O)(C)=O)C2
Tpsa: 116.28
Logp: 2.05452
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₈S₂
Molecular Weight:
449.54
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2N(C(=O)OC(C)(C)C)C[C@H](OS(=O)(C)=O)C2
Tpsa:
116.28
Logp:
2.05452
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: None
SMILES: COC(OC)CNC1C=C(O)N=CN=1
Tpsa: 76.5
Logp: 0.213
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
None
SMILES:
COC(OC)CNC1C=C(O)N=CN=1
Tpsa:
76.5
Logp:
0.213
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-bromo-8-quinolinemethanol
SMILES: OCC1=C2C(C=CC=N2)=C(Br)C=C1
Tpsa: 33.12
Logp: 2.4896
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-bromo-8-quinolinemethanol
SMILES:
OCC1=C2C(C=CC=N2)=C(Br)C=C1
Tpsa:
33.12
Logp:
2.4896
H Acceptors:
2
H Donors:
1
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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: Thieno[3,2-c]pyridine-2-carboxylic acid, 4,5-dihydro-5-methyl-4-oxo-, methyl ester
SMILES: COC(=O)C1=CC2=C(C=CN(C)C2=O)S1
Tpsa: 48.3
Logp: 1.3866
H Acceptors: 5
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
Thieno[3,2-c]pyridine-2-carboxylic acid, 4,5-dihydro-5-methyl-4-oxo-, methyl ester
SMILES:
COC(=O)C1=CC2=C(C=CN(C)C2=O)S1
Tpsa:
48.3
Logp:
1.3866
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1