CS-W012119
(2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol
Manufacturer: ChemScene
CAS Number: 91604-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W012119-250mg | In Stock | ₹ 22,758.96 |
| 1g | CS-W012119-1g | In Stock | ₹ 56,212.92 |
CS-W012119 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,758.96
GST (18%): ₹ 4,096.613
Total Price: ₹ 26,855.573
Purity
98%
MDL No
MFCD00077722
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂O₄
Molecular Weight
302.37
Synonyms
(+)-1,4-Di-O-benzyl-D-threitol
SMILES
O[C@@H]([C@@H](COCC1=CC=CC=C1)O)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 | |
|---|---|---|---|---|
 | 91604-41-0 | (+)-1,4-Di-o-benzyl-d-threitol | A2B Chem | ₹ 6,588.12 - ₹ 71,271.48 |
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: 98%
MDL No: MFCD00077722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₄
Molecular Weight: 302.37
Synonyms: (+)-1,4-Di-O-benzyl-D-threitol
SMILES: O[C@@H]([C@@H](COCC1=CC=CC=C1)O)COCC2=CC=CC=C2
Tpsa: 58.92
Logp: 2.1418
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00077722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₄
Molecular Weight:
302.37
Synonyms:
(+)-1,4-Di-O-benzyl-D-threitol
SMILES:
O[C@@H]([C@@H](COCC1=CC=CC=C1)O)COCC2=CC=CC=C2
Tpsa:
58.92
Logp:
2.1418
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00009392
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆O₆
Molecular Weight: 302.36
Synonyms: Glyceryl tributyrate
SMILES: CCCC(OCC(OC(CCC)=O)COC(CCC)=O)=O
Tpsa: 78.9
Logp: 2.3849
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00009392
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O₆
Molecular Weight:
302.36
Synonyms:
Glyceryl tributyrate
SMILES:
CCCC(OCC(OC(CCC)=O)COC(CCC)=O)=O
Tpsa:
78.9
Logp:
2.3849
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD06795650
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₂
Molecular Weight: 302.23
Synonyms: 4-(4-METHYLPIPERAZIN-1-YL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CN1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 24.94
Logp: 1.7376
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06795650
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₂
Molecular Weight:
302.23
Synonyms:
4-(4-METHYLPIPERAZIN-1-YL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CN1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
24.94
Logp:
1.7376
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO
Molecular Weight: 301.39
Synonyms: 4-Formyl-4',4''-dimethyltriphenylamine
SMILES: O=CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa: 20.31
Logp: 5.58574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO
Molecular Weight:
301.39
Synonyms:
4-Formyl-4',4''-dimethyltriphenylamine
SMILES:
O=CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa:
20.31
Logp:
5.58574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4