CS-1057789
(S)-2-(Benzyloxy)pentane-1,5-diol
Manufacturer: ChemScene
CAS Number: 848927-73-1
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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
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
None
SMILES
C(O[C@@H](CCCO)CO)C1=CC=CC=C1
Tpsa
49.69
Logp
1.3366
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848927-73-1 | Benzyl (S)-2-(2-(benzofuran-6-carbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxamido)-3-(3-(methylsulfonyl)phenyl)propanoate | 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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: C(O[C@@H](CCCO)CO)C1=CC=CC=C1
Tpsa: 49.69
Logp: 1.3366
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
C(O[C@@H](CCCO)CO)C1=CC=CC=C1
Tpsa:
49.69
Logp:
1.3366
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₃NO₂
Molecular Weight: 275.30
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C(=O)C)C2=CC=CC3=CC=CN=C32
Tpsa: 47.03
Logp: 3.6684
H Acceptors: 3
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:
C₁₈H₁₃NO₂
Molecular Weight:
275.30
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C(=O)C)C2=CC=CC3=CC=CN=C32
Tpsa:
47.03
Logp:
3.6684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: N(\OS(C)(=O)=O)=C\1/C=2C(CCC1)=CC=CC2
Tpsa: 55.73
Logp: 1.7032
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
N(\OS(C)(=O)=O)=C\1/C=2C(CCC1)=CC=CC2
Tpsa:
55.73
Logp:
1.7032
H Acceptors:
4
H Donors:
0
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: C₆H₈N₄O₄
Molecular Weight: 200.15
Synonyms: None
SMILES: O=N(=O)C=1C(=NC(=NC1OC)N)OC
Tpsa: 113.4
Logp: -0.0158
H Acceptors: 7
H Donors: 1
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:
C₆H₈N₄O₄
Molecular Weight:
200.15
Synonyms:
None
SMILES:
O=N(=O)C=1C(=NC(=NC1OC)N)OC
Tpsa:
113.4
Logp:
-0.0158
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3