CS-0103542
tert-Butyl (2S,4R)-4-(tosyloxy)-2-((tosyloxy)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 61478-27-1
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Purity
98%
MDL No
MFCD09952318
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₁NO₈S₂
Molecular Weight
525.63
Synonyms
N-(tert-Butoxycarbonyl)-4-hydroxy-L-prolinol Di-p-toluenesulfonate
SMILES
O=C(N1[C@H](COS(=O)(C2=CC=C(C)C=C2)=O)C[C@@H](OS(=O)(C3=CC=C(C)C=C3)=O)C1)OC(C)(C)C
Tpsa
116.28
Logp
3.79224
H Acceptors
8
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61478-27-1 | (2S,4R)-4-(Toluene-4-sulfonyloxy)-2-(toluene-4-sulfonyloxymethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester | 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: MFCD09952318
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₁NO₈S₂
Molecular Weight: 525.63
Synonyms: N-(tert-Butoxycarbonyl)-4-hydroxy-L-prolinol Di-p-toluenesulfonate
SMILES: O=C(N1[C@H](COS(=O)(C2=CC=C(C)C=C2)=O)C[C@@H](OS(=O)(C3=CC=C(C)C=C3)=O)C1)OC(C)(C)C
Tpsa: 116.28
Logp: 3.79224
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09952318
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₁NO₈S₂
Molecular Weight:
525.63
Synonyms:
N-(tert-Butoxycarbonyl)-4-hydroxy-L-prolinol Di-p-toluenesulfonate
SMILES:
O=C(N1[C@H](COS(=O)(C2=CC=C(C)C=C2)=O)C[C@@H](OS(=O)(C3=CC=C(C)C=C3)=O)C1)OC(C)(C)C
Tpsa:
116.28
Logp:
3.79224
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16610942
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 2-Bromo-4-methyl-nicotinic acid ethyl ester
SMILES: O=C(C1=C(C)C=CN=C1Br)OCC
Tpsa: 39.19
Logp: 2.32922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16610942
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
2-Bromo-4-methyl-nicotinic acid ethyl ester
SMILES:
O=C(C1=C(C)C=CN=C1Br)OCC
Tpsa:
39.19
Logp:
2.32922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Br₂Si
Molecular Weight: 368.14
Synonyms: 3,8-dibromo-1,1-dimethyl-1H-dibenzo[b,d]silole
SMILES: C[Si]1(C)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa: 0
Logp: 4.0146
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Br₂Si
Molecular Weight:
368.14
Synonyms:
3,8-dibromo-1,1-dimethyl-1H-dibenzo[b,d]silole
SMILES:
C[Si]1(C)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa:
0
Logp:
4.0146
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNO₃
Molecular Weight: 248.01
Synonyms: 4-Bromo-5-fluoro-2-nitro-benzaldehyde
SMILES: O=CC1=CC(F)=C(Br)C=C1[N+]([O-])=O
Tpsa: 60.21
Logp: 2.3089
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNO₃
Molecular Weight:
248.01
Synonyms:
4-Bromo-5-fluoro-2-nitro-benzaldehyde
SMILES:
O=CC1=CC(F)=C(Br)C=C1[N+]([O-])=O
Tpsa:
60.21
Logp:
2.3089
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2