CS-0572486
(3R,3aR,6S,6aR)-6-Methoxyhexahydrofuro[3,2-b]furan-3-ol
Manufacturer: ChemScene
CAS Number: 6941-54-4
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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
C₇H₁₂O₄
Molecular Weight
160.17
Synonyms
methylisosorbide
SMILES
CO[C@@H]1[C@]2([H])[C@@](OC1)([H])[C@@H](CO2)O
Tpsa
47.92
Logp
-0.8401
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6941-54-4 | 1,4:3,6-Dianhydro-2-O-methyl-D-glucitol | 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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: methylisosorbide
SMILES: CO[C@@H]1[C@]2([H])[C@@](OC1)([H])[C@@H](CO2)O
Tpsa: 47.92
Logp: -0.8401
H Acceptors: 4
H Donors: 1
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
methylisosorbide
SMILES:
CO[C@@H]1[C@]2([H])[C@@](OC1)([H])[C@@H](CO2)O
Tpsa:
47.92
Logp:
-0.8401
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: Ethyl-2-chlor-4-t-butyl-5-thiazolcarboxylat
SMILES: O=C(C1=C(C(C)(C)C)N=C(Cl)S1)OCC
Tpsa: 39.19
Logp: 3.2707
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:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
Ethyl-2-chlor-4-t-butyl-5-thiazolcarboxylat
SMILES:
O=C(C1=C(C(C)(C)C)N=C(Cl)S1)OCC
Tpsa:
39.19
Logp:
3.2707
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: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: 2-chloro-3-propan-2-ylquinoxaline
SMILES: ClC1=NC2=CC=CC=C2N=C1C(C)C
Tpsa: 25.78
Logp: 3.4066
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
2-chloro-3-propan-2-ylquinoxaline
SMILES:
ClC1=NC2=CC=CC=C2N=C1C(C)C
Tpsa:
25.78
Logp:
3.4066
H Acceptors:
2
H Donors:
0
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: C₁₀H₉Cl₂N₃O₂
Molecular Weight: 274.10
Synonyms: None
SMILES: NC1=C2C=C(OC)C(OC)=C(Cl)C2=NC(Cl)=N1
Tpsa: 70.26
Logp: 2.536
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:
C₁₀H₉Cl₂N₃O₂
Molecular Weight:
274.10
Synonyms:
None
SMILES:
NC1=C2C=C(OC)C(OC)=C(Cl)C2=NC(Cl)=N1
Tpsa:
70.26
Logp:
2.536
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2