CS-0655070
3-Pentanol, 2-(phenylmethoxy)-, 3-(4-methylbenzenesulfonate), (2S,3S)-
Manufacturer: ChemScene
CAS Number: 1941207-64-2
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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
C₁₉H₂₄O₄S
Molecular Weight
348.46
Synonyms
None
SMILES
C[C@H](OCC1=CC=CC=C1)[C@@H](OS(C2=CC=C(C)C=C2)(=O)=O)CC
Tpsa
52.6
Logp
4.08422
H Acceptors
4
H Donors
0
Rotatable Bonds
8
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₉H₂₄O₄S
Molecular Weight: 348.46
Synonyms: None
SMILES: C[C@H](OCC1=CC=CC=C1)[C@@H](OS(C2=CC=C(C)C=C2)(=O)=O)CC
Tpsa: 52.6
Logp: 4.08422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₄S
Molecular Weight:
348.46
Synonyms:
None
SMILES:
C[C@H](OCC1=CC=CC=C1)[C@@H](OS(C2=CC=C(C)C=C2)(=O)=O)CC
Tpsa:
52.6
Logp:
4.08422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₁ClO₄Si₃
Molecular Weight: 605.51
Synonyms: None
SMILES: C=C([C@@H](O[Si](C)(C(C)(C)C)C)[C@H](OCCCO[Si](C)(C(C)(C)C)C)[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CCl
Tpsa: 36.92
Logp: 9.6894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₁ClO₄Si₃
Molecular Weight:
605.51
Synonyms:
None
SMILES:
C=C([C@@H](O[Si](C)(C(C)(C)C)C)[C@H](OCCCO[Si](C)(C(C)(C)C)C)[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CCl
Tpsa:
36.92
Logp:
9.6894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₂IO₃
Molecular Weight: 424.22
Synonyms: None
SMILES: CC(C)C(OC[C@@H]1CO[C@](CI)(C2=CC=C(F)C=C2F)C1)=O
Tpsa: 35.53
Logp: 3.8308
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₉F₂IO₃
Molecular Weight:
424.22
Synonyms:
None
SMILES:
CC(C)C(OC[C@@H]1CO[C@](CI)(C2=CC=C(F)C=C2F)C1)=O
Tpsa:
35.53
Logp:
3.8308
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₀F₂O₃
Molecular Weight: 298.33
Synonyms: None
SMILES: FC1=C(C(C[C@@H](COC(C(C)C)=O)CO)=C)C=CC(F)=C1
Tpsa: 46.53
Logp: 3.1758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₂O₃
Molecular Weight:
298.33
Synonyms:
None
SMILES:
FC1=C(C(C[C@@H](COC(C(C)C)=O)CO)=C)C=CC(F)=C1
Tpsa:
46.53
Logp:
3.1758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7