CS-0022577
1,3-Dioxolane-4-methanol, 2,2-dimethyl-, methanesulfonate, (S)-
Manufacturer: ChemScene
CAS Number: 90129-42-3
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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
C₇H₁₄O₅S
Molecular Weight
210.25
Synonyms
None
SMILES
CC1(C)O[C@H](COS(C)(=O)=O)CO1
Tpsa
61.83
Logp
0.1141
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90129-42-3 | (S)-O-ISOPROPYLIDENE GLYCEROL MESYLATE | 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: C₇H₁₄O₅S
Molecular Weight: 210.25
Synonyms: None
SMILES: CC1(C)O[C@H](COS(C)(=O)=O)CO1
Tpsa: 61.83
Logp: 0.1141
H Acceptors: 5
H Donors: 0
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:
C₇H₁₄O₅S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
CC1(C)O[C@H](COS(C)(=O)=O)CO1
Tpsa:
61.83
Logp:
0.1141
H Acceptors:
5
H Donors:
0
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: C18H17ClF4O
Molecular Weight: 360.77
Synonyms: Anacetrapib Intermediate I
SMILES: FC(C1=CC=C(C2=CC(C(C)C)=C(F)C=C2OC)C(CCl)=C1)(F)F
Tpsa: 9.23
Logp: 6.3823
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C18H17ClF4O
Molecular Weight:
360.77
Synonyms:
Anacetrapib Intermediate I
SMILES:
FC(C1=CC=C(C2=CC(C(C)C)=C(F)C=C2OC)C(CCl)=C1)(F)F
Tpsa:
9.23
Logp:
6.3823
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01435774
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Di-tert-butyl piperazine-1,4-dicarboxylate
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 2.4742
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01435774
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Di-tert-butyl piperazine-1,4-dicarboxylate
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
2.4742
H Acceptors:
4
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: C₃₂H₄₁NO₆
Molecular Weight: 535.67
Synonyms: 959624-50-1
SMILES: OCC1=CC([C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2)=C(O)C=C1.CC(O[C@@H](C(O)=O)C3=CC=CC=C3)=O
Tpsa: 107.3
Logp: 5.9007
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₁NO₆
Molecular Weight:
535.67
Synonyms:
959624-50-1
SMILES:
OCC1=CC([C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2)=C(O)C=C1.CC(O[C@@H](C(O)=O)C3=CC=CC=C3)=O
Tpsa:
107.3
Logp:
5.9007
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
11