CS-W002310
(R)-Tetrahydrofuran-3-ol(Rotation(-))
Manufacturer: ChemScene
CAS Number: 86087-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002310-1g | In Stock | ₹ 801.00 |
| 5g | CS-W002310-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-W002310-10g | In Stock | ₹ 2,670.00 |
| 25g | CS-W002310-25g | In Stock | ₹ 4,895.00 |
| 100g | CS-W002310-100g | In Stock | ₹ 17,889.00 |
| 500g | CS-W002310-500g | In Stock | ₹ 89,356.00 |
CS-W002310 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00067101
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₂
Molecular Weight
88.11
Synonyms
Hydroxytetrahydrofuran, (R)-(-)-3-
SMILES
O[C@@H]1CCOC1
Tpsa
29.46
Logp
-0.2324
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock (3R)-oxolan-3-ol 5g 551063163 PB02157 86087-24-3 MFCD00067101 88.106 C4H8O2 | eMolecules | ₹ 3,242.27 | |
 | eMolecules Ambeed (R)-Tetrahydrofuran-3-ol 25g 552684714 A267309 86087-24-3 MFCD00067101 88.106 C4H8O2 | eMolecules | ₹ 7,205.44 | |
 | (R)-(−)-3-Hydroxytetrahydrofuran | Sigma Aldrich | ₹ 3,900.00 | |
 | 86087-24-3 | (R)-(-)-3-Hydroxytetrahydrofuran | A2B Chem | ₹ 623.00 - ₹ 65,237.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00067101
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: Hydroxytetrahydrofuran, (R)-(-)-3-
SMILES: O[C@@H]1CCOC1
Tpsa: 29.46
Logp: -0.2324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00067101
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
Hydroxytetrahydrofuran, (R)-(-)-3-
SMILES:
O[C@@H]1CCOC1
Tpsa:
29.46
Logp:
-0.2324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00067990
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNO₂S₂
Molecular Weight: 242.11
Synonyms: 5-Bromo-2-thiophenesulfonamide
SMILES: BrC1=CC=C(S(N)(=O)=O)S1
Tpsa: 60.16
Logp: 1.158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00067990
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNO₂S₂
Molecular Weight:
242.11
Synonyms:
5-Bromo-2-thiophenesulfonamide
SMILES:
BrC1=CC=C(S(N)(=O)=O)S1
Tpsa:
60.16
Logp:
1.158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00069115
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃
Molecular Weight: 215.00
Synonyms: Benzene, 1,2-dichloro-3-(trifluoromethyl)-
SMILES: ClC1=CC=CC(C(F)(F)F)=C1Cl
Tpsa: 0
Logp: 4.0122
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00069115
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃
Molecular Weight:
215.00
Synonyms:
Benzene, 1,2-dichloro-3-(trifluoromethyl)-
SMILES:
ClC1=CC=CC(C(F)(F)F)=C1Cl
Tpsa:
0
Logp:
4.0122
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00069703
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 6-Fluoro-3-indolecarboxaldehyde; 6-Fluoroindole-3-carboxaldehyde
SMILES: O=Cc1c[nH]c2c1ccc(c2)F
Tpsa: 32.86
Logp: 2.1195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00069703
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
6-Fluoro-3-indolecarboxaldehyde; 6-Fluoroindole-3-carboxaldehyde
SMILES:
O=Cc1c[nH]c2c1ccc(c2)F
Tpsa:
32.86
Logp:
2.1195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1