CS-0047333
rel-(3R,4R)-Tetrahydro-3,4-dimethyl-3-furanol
Manufacturer: ChemScene
CAS Number: 176435-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047333-100mg | In Stock | ₹ 21,988.92 |
| 250mg | CS-0047333-250mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0047333-1g | In Stock | ₹ 79,998.60 |
CS-0047333 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,988.92
GST (18%): ₹ 3,958.006
Total Price: ₹ 25,946.926
Purity
97%
MDL No
MFCD28119202
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
Cis-3,4-Dimethyltetrahydrofuran-3-Ol(WX641177)
SMILES
O[C@]1([C@H](COC1)C)C
Tpsa
29.46
Logp
0.4037
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176435-54-4 | Cis-3,4-dimethyltetrahydrofuran-3-ol | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD28119202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: Cis-3,4-Dimethyltetrahydrofuran-3-Ol(WX641177)
SMILES: O[C@]1([C@H](COC1)C)C
Tpsa: 29.46
Logp: 0.4037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28119202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
Cis-3,4-Dimethyltetrahydrofuran-3-Ol(WX641177)
SMILES:
O[C@]1([C@H](COC1)C)C
Tpsa:
29.46
Logp:
0.4037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁F₂NO₃
Molecular Weight: 313.34
Synonyms: N-(2,4-difluoro-5-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)pivalamide(WXFC0406)
SMILES: O=C(NC1=CC(OC2OCCCC2)=C(C=C1F)F)C(C)(C)C
Tpsa: 47.56
Logp: 3.8548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁F₂NO₃
Molecular Weight:
313.34
Synonyms:
N-(2,4-difluoro-5-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)pivalamide(WXFC0406)
SMILES:
O=C(NC1=CC(OC2OCCCC2)=C(C=C1F)F)C(C)(C)C
Tpsa:
47.56
Logp:
3.8548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂NO
Molecular Weight: 280.15
Synonyms: Benzophenone, 2',5-dichloro-2-methylamino-
SMILES: O=C(C1=C(C=CC(Cl)=C1)NC)C2=C(Cl)C=CC=C2
Tpsa: 29.1
Logp: 4.2661
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂NO
Molecular Weight:
280.15
Synonyms:
Benzophenone, 2',5-dichloro-2-methylamino-
SMILES:
O=C(C1=C(C=CC(Cl)=C1)NC)C2=C(Cl)C=CC=C2
Tpsa:
29.1
Logp:
4.2661
H Acceptors:
2
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 1-(3-Hydroxy-5-methoxyphenyl)ethanone
SMILES: O=C(C1=CC(O)=CC(OC)=C1)C
Tpsa: 46.53
Logp: 1.6034
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
1-(3-Hydroxy-5-methoxyphenyl)ethanone
SMILES:
O=C(C1=CC(O)=CC(OC)=C1)C
Tpsa:
46.53
Logp:
1.6034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2