CS-W009948
(2S,3S)-1,4-Bis(benzyloxy)butane-2,3-diol
Manufacturer: ChemScene
CAS Number: 17401-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W009948-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-W009948-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-W009948-5g | In Stock | ₹ 40,762.00 |
CS-W009948 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
MFCD00077723
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂O₄
Molecular Weight
302.37
Synonyms
(-)-1,4-Di-O-benzyl-L-threitol
SMILES
O[C@H]([C@@H](O)COCC1=CC=CC=C1)COCC2=CC=CC=C2
Tpsa
58.92
Logp
2.1418
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17401-06-8 | (-)-1,4-Di-o-benzyl-l-threitol | A2B Chem | ₹ 6,675.00 - ₹ 39,249.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00077723
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₄
Molecular Weight: 302.37
Synonyms: (-)-1,4-Di-O-benzyl-L-threitol
SMILES: O[C@H]([C@@H](O)COCC1=CC=CC=C1)COCC2=CC=CC=C2
Tpsa: 58.92
Logp: 2.1418
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00077723
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₄
Molecular Weight:
302.37
Synonyms:
(-)-1,4-Di-O-benzyl-L-threitol
SMILES:
O[C@H]([C@@H](O)COCC1=CC=CC=C1)COCC2=CC=CC=C2
Tpsa:
58.92
Logp:
2.1418
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD00010369
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₃
Molecular Weight: 302.33
Synonyms: 4-oxo-4-(pyren-1-yl)butanoic acid
SMILES: O=C(O)CCC(C1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1)=O
Tpsa: 54.37
Logp: 4.6315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00010369
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₃
Molecular Weight:
302.33
Synonyms:
4-oxo-4-(pyren-1-yl)butanoic acid
SMILES:
O=C(O)CCC(C1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1)=O
Tpsa:
54.37
Logp:
4.6315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00005735
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₅O₄
Molecular Weight: 301.69
Synonyms: 6-Chloroguanosine
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)N=C3Cl)=C3N=C2)O[C@@H]1CO
Tpsa: 139.54
Logp: -1.3266
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005735
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₅O₄
Molecular Weight:
301.69
Synonyms:
6-Chloroguanosine
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)N=C3Cl)=C3N=C2)O[C@@H]1CO
Tpsa:
139.54
Logp:
-1.3266
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00011831
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₃S
Molecular Weight: 301.45
Synonyms: Tetraethylammonium 4-methylbenzenesulfonate
SMILES: CC[N+](CC)(CC)CC.CC1=CC=C(S(=O)([O-])=O)C=C1
Tpsa: 57.2
Logp: 2.78192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00011831
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₃S
Molecular Weight:
301.45
Synonyms:
Tetraethylammonium 4-methylbenzenesulfonate
SMILES:
CC[N+](CC)(CC)CC.CC1=CC=C(S(=O)([O-])=O)C=C1
Tpsa:
57.2
Logp:
2.78192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5