CS-0214231
(3aS,4R,6S,7R,7aR)-4-(Hydroxymethyl)-2,2-dimethyl-6-(phenylthio)tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
Manufacturer: ChemScene
CAS Number: 120095-47-8
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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
C₁₅H₂₀O₅S
Molecular Weight
312.38
Synonyms
Phenyl 3,4-O-isopropylidene-b-D-thiogalactopyranoside
SMILES
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@H](O[C@H]1SC3=CC=CC=C3)CO
Tpsa
68.15
Logp
1.3769
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120095-47-8 | Phenyl 3,4-O-isopropylidene-b-D-thiogalactopyranoside | 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: C₁₅H₂₀O₅S
Molecular Weight: 312.38
Synonyms: Phenyl 3,4-O-isopropylidene-b-D-thiogalactopyranoside
SMILES: O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@H](O[C@H]1SC3=CC=CC=C3)CO
Tpsa: 68.15
Logp: 1.3769
H Acceptors: 6
H Donors: 2
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:
C₁₅H₂₀O₅S
Molecular Weight:
312.38
Synonyms:
Phenyl 3,4-O-isopropylidene-b-D-thiogalactopyranoside
SMILES:
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@H](O[C@H]1SC3=CC=CC=C3)CO
Tpsa:
68.15
Logp:
1.3769
H Acceptors:
6
H Donors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: NCCCN1CCCC2=C1C=C(OC)C=C2
Tpsa: 38.49
Logp: 1.7966
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
NCCCN1CCCC2=C1C=C(OC)C=C2
Tpsa:
38.49
Logp:
1.7966
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1N[C@H](C)C(N2)=O)O
Tpsa: 78.43
Logp: 1.1373
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1N[C@H](C)C(N2)=O)O
Tpsa:
78.43
Logp:
1.1373
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C1NC2=CC=CC(Br)=C2N[C@@H](C)C1
Tpsa: 41.13
Logp: 2.5917
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C1NC2=CC=CC(Br)=C2N[C@@H](C)C1
Tpsa:
41.13
Logp:
2.5917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0