CS-0877267
(3aS,4S,6S,7aS)-Tetrahydro-4-(hydroxymethyl)-6-methoxy-4H-furo[3,2-c]pyran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 62158-33-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₅
Molecular Weight
202.20
Synonyms
None
SMILES
OC[C@@H]1[C@]2([H])[C@](OC(C2)=O)([H])C[C@H](O1)OC
Tpsa
64.99
Logp
-0.3282
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62158-33-2 | (3aS,4R,6R,7aS)-Tetrahydro-4-hydroxymethyl-6-methoxy-4H-furo[3,2-c]pyran-2(3H)-one | 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: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: None
SMILES: OC[C@@H]1[C@]2([H])[C@](OC(C2)=O)([H])C[C@H](O1)OC
Tpsa: 64.99
Logp: -0.3282
H Acceptors: 5
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:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
None
SMILES:
OC[C@@H]1[C@]2([H])[C@](OC(C2)=O)([H])C[C@H](O1)OC
Tpsa:
64.99
Logp:
-0.3282
H Acceptors:
5
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: CN1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 49.62
Logp: 1.3466
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
CN1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
49.62
Logp:
1.3466
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: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: None
SMILES: OC[C@H]1[C@@]2([H])[C@@](OC(C2)=O)([H])C[C@H](O1)OC
Tpsa: 64.99
Logp: -0.3282
H Acceptors: 5
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:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
None
SMILES:
OC[C@H]1[C@@]2([H])[C@@](OC(C2)=O)([H])C[C@H](O1)OC
Tpsa:
64.99
Logp:
-0.3282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: None
SMILES: ONC1=CC=C(C)C=C1
Tpsa: 32.26
Logp: 1.79612
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
None
SMILES:
ONC1=CC=C(C)C=C1
Tpsa:
32.26
Logp:
1.79612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1