CS-0455709
(2R)-2-(1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
Manufacturer: ChemScene
CAS Number: 7726-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455709-250mg | In Stock | ₹ 75,977.28 |
CS-0455709 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,977.28
GST (18%): ₹ 13,675.91
Total Price: ₹ 89,653.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₅
Molecular Weight
164.16
Synonyms
Mannitan
SMILES
C(C([C@@H]1C(C(CO1)O)O)O)O
Tpsa
90.15
Logp
-2.5398
H Acceptors
5
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7726-97-8 | 1,4-Anhydro-d-mannitol | A2B Chem | ₹ 1,19,356.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: Mannitan
SMILES: C(C([C@@H]1C(C(CO1)O)O)O)O
Tpsa: 90.15
Logp: -2.5398
H Acceptors: 5
H Donors: 4
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:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
Mannitan
SMILES:
C(C([C@@H]1C(C(CO1)O)O)O)O
Tpsa:
90.15
Logp:
-2.5398
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 5-Bromomethyl-2-fluorobenzoic acid
SMILES: C1=CC(=C(C=C1CBr)C(=O)O)F
Tpsa: 37.3
Logp: 2.4188
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
5-Bromomethyl-2-fluorobenzoic acid
SMILES:
C1=CC(=C(C=C1CBr)C(=O)O)F
Tpsa:
37.3
Logp:
2.4188
H Acceptors:
1
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: C₁₉H₁₄O₃
Molecular Weight: 290.31
Synonyms: 4-Hydroxy-4’-phenoxybenzophenone
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)O
Tpsa: 46.53
Logp: 4.4155
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄O₃
Molecular Weight:
290.31
Synonyms:
4-Hydroxy-4’-phenoxybenzophenone
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)O
Tpsa:
46.53
Logp:
4.4155
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₅O₂S
Molecular Weight: 274.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)/C=C/C(=O)O
Tpsa: 37.3
Logp: 4.4418
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₅O₂S
Molecular Weight:
274.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)S(F)(F)(F)(F)F)/C=C/C(=O)O
Tpsa:
37.3
Logp:
4.4418
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3