CS-0952081
((2R,4R)-4-(3-Methoxyphenyl)tetrahydrofuran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2059912-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952081-1g | In Stock | ₹ 71,955.96 |
CS-0952081 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
C(O)[C@H]1C[C@@H](CO1)C2=CC(OC)=CC=C2
Tpsa
38.69
Logp
1.56
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: C(O)[C@H]1C[C@@H](CO1)C2=CC(OC)=CC=C2
Tpsa: 38.69
Logp: 1.56
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
C(O)[C@H]1C[C@@H](CO1)C2=CC(OC)=CC=C2
Tpsa:
38.69
Logp:
1.56
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃IO
Molecular Weight: 356.12
Synonyms: None
SMILES: C(I)[C@@H]1C[C@@H](CO1)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 9.23
Logp: 4.0129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃IO
Molecular Weight:
356.12
Synonyms:
None
SMILES:
C(I)[C@@H]1C[C@@H](CO1)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
9.23
Logp:
4.0129
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: N(CC1CC1)[C@@H]2[C@@H](O)CCNC2
Tpsa: 44.29
Logp: -0.2912
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
N(CC1CC1)[C@@H]2[C@@H](O)CCNC2
Tpsa:
44.29
Logp:
-0.2912
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: N(=O)(=O)C1=C(C=CC=C1)[C@H]2C[C@H](CBr)OC2
Tpsa: 52.37
Logp: 2.8622
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
N(=O)(=O)C1=C(C=CC=C1)[C@H]2C[C@H](CBr)OC2
Tpsa:
52.37
Logp:
2.8622
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3