CS-0107751
(3aR,7aR,8aR)-2,2,5,5-Tetramethyltetrahydro-7H-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine
Manufacturer: ChemScene
CAS Number: None
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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
C₁₁H₁₈O₅
Molecular Weight
230.26
Synonyms
None
SMILES
CC1(OC([C@@H](CO1)O2)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa
46.15
Logp
1.0143
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
...
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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: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: None
SMILES: CC1(OC([C@@H](CO1)O2)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa: 46.15
Logp: 1.0143
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC1(OC([C@@H](CO1)O2)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa:
46.15
Logp:
1.0143
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004942
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NS
Molecular Weight: 151.23
Synonyms: N-Phenylthioacetamide
SMILES: CC(NC1=CC=CC=C1)=S
Tpsa: 12.03
Logp: 2.4458
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004942
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NS
Molecular Weight:
151.23
Synonyms:
N-Phenylthioacetamide
SMILES:
CC(NC1=CC=CC=C1)=S
Tpsa:
12.03
Logp:
2.4458
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Br
Molecular Weight: 253.18
Synonyms: 5-Bromo-2,3-dihydro-1,1,3,3-tetramethyl-1H-indene
SMILES: CC1(C)CC(C)(C)C2=C1C=C(Br)C=C2
Tpsa: 0
Logp: 4.408
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:
C₁₃H₁₇Br
Molecular Weight:
253.18
Synonyms:
5-Bromo-2,3-dihydro-1,1,3,3-tetramethyl-1H-indene
SMILES:
CC1(C)CC(C)(C)C2=C1C=C(Br)C=C2
Tpsa:
0
Logp:
4.408
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BO₃
Molecular Weight: 184.04
Synonyms: trans-3-Hydroxy-1-propenylboronic acid pinacol ester
SMILES: OC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 38.69
Logp: 1.1663
H Acceptors: 3
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:
C₉H₁₇BO₃
Molecular Weight:
184.04
Synonyms:
trans-3-Hydroxy-1-propenylboronic acid pinacol ester
SMILES:
OC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
38.69
Logp:
1.1663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2