CS-0132915
rel-(3R,4R)-Tetrahydrofuran-3,4-diol
Manufacturer: ChemScene
CAS Number: 22554-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132915-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0132915-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0132915-1g | In Stock | ₹ 33,642.00 |
CS-0132915 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
95%
MDL No
MFCD01545792
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₃
Molecular Weight
104.10
Synonyms
trans-Tetrahydrofuran-3,4-diol
SMILES
O[C@@H]1COC[C@H]1O
Tpsa
49.69
Logp
-0.6255
H Acceptors
3
H Donors
2
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD01545792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₃
Molecular Weight: 104.10
Synonyms: trans-Tetrahydrofuran-3,4-diol
SMILES: O[C@@H]1COC[C@H]1O
Tpsa: 49.69
Logp: -0.6255
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01545792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₃
Molecular Weight:
104.10
Synonyms:
trans-Tetrahydrofuran-3,4-diol
SMILES:
O[C@@H]1COC[C@H]1O
Tpsa:
49.69
Logp:
-0.6255
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00178253
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₃S
Molecular Weight: 171.17
Synonyms: 1-(4-Nitrothiophen-2-yl)ethanone
SMILES: CC(C1=CC([N+]([O-])=O)=CS1)=O
Tpsa: 60.21
Logp: 1.8589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00178253
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₃S
Molecular Weight:
171.17
Synonyms:
1-(4-Nitrothiophen-2-yl)ethanone
SMILES:
CC(C1=CC([N+]([O-])=O)=CS1)=O
Tpsa:
60.21
Logp:
1.8589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: O=C1CNCC2=C1C=CC=C2.[H]Cl
Tpsa: 29.1
Logp: 1.3943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
O=C1CNCC2=C1C=CC=C2.[H]Cl
Tpsa:
29.1
Logp:
1.3943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD12405007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO₂
Molecular Weight: 139.58
Synonyms: (3r,4r)-3,4-pyrrolidinediol hydrochloride
SMILES: O[C@@H]1CNC[C@H]1O.[H]Cl
Tpsa: 52.49
Logp: -1.2668
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD12405007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₂
Molecular Weight:
139.58
Synonyms:
(3r,4r)-3,4-pyrrolidinediol hydrochloride
SMILES:
O[C@@H]1CNC[C@H]1O.[H]Cl
Tpsa:
52.49
Logp:
-1.2668
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0