CS-M2472
Ethyl (2S,3R)-3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 93635-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-M2472-100g | In Stock | ₹ 5,048.04 |
| 500g | CS-M2472-500g | In Stock | ₹ 25,240.20 |
CS-M2472 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
MFCD11112138
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₆
Molecular Weight
248.27
Synonyms
ethyl (2S,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-dihydroxy-2-methyl-propanoate
SMILES
O=C([C@@](O)([C@H](O)[C@]1([H])OC(C)(OC1)C)C)OCC
Tpsa
85.22
Logp
-0.1871
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93635-76-8 | (2S,3R)-Ethyl 3-((r)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate | A2B Chem | ₹ 1,112.28 - ₹ 28,748.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11112138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₆
Molecular Weight: 248.27
Synonyms: ethyl (2S,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-dihydroxy-2-methyl-propanoate
SMILES: O=C([C@@](O)([C@H](O)[C@]1([H])OC(C)(OC1)C)C)OCC
Tpsa: 85.22
Logp: -0.1871
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11112138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₆
Molecular Weight:
248.27
Synonyms:
ethyl (2S,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-dihydroxy-2-methyl-propanoate
SMILES:
O=C([C@@](O)([C@H](O)[C@]1([H])OC(C)(OC1)C)C)OCC
Tpsa:
85.22
Logp:
-0.1871
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD17677380
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇FO₆
Molecular Weight: 372.34
Synonyms: PSI-6130 intermediate; D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, γ-lactone, 3,5-dibenzoate, (2R)-
SMILES: O=C(O1)[C@@](F)(C)[C@H](OC(C2=CC=CC=C2)=O)[C@H]1COC(C3=CC=CC=C3)=O
Tpsa: 78.9
Logp: 2.7226
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD17677380
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇FO₆
Molecular Weight:
372.34
Synonyms:
PSI-6130 intermediate; D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, γ-lactone, 3,5-dibenzoate, (2R)-
SMILES:
O=C(O1)[C@@](F)(C)[C@H](OC(C2=CC=CC=C2)=O)[C@H]1COC(C3=CC=CC=C3)=O
Tpsa:
78.9
Logp:
2.7226
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00274265
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O
Molecular Weight: 260.29
Synonyms: 2-Amino-4,5-diphenyl-3-furonitrile
SMILES: N#CC1=C(N)OC(C2=CC=CC=C2)=C1C3=CC=CC=C3
Tpsa: 62.95
Logp: 4.06748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00274265
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O
Molecular Weight:
260.29
Synonyms:
2-Amino-4,5-diphenyl-3-furonitrile
SMILES:
N#CC1=C(N)OC(C2=CC=CC=C2)=C1C3=CC=CC=C3
Tpsa:
62.95
Logp:
4.06748
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: Furo[2,3-d]pyrimidin-4(3H)-one, 5,6-diphenyl-
SMILES: OC1=C2C(C3=CC=CC=C3)=C(C4=CC=CC=C4)OC2=NC=N1
Tpsa: 59.15
Logp: 4.2624
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
Furo[2,3-d]pyrimidin-4(3H)-one, 5,6-diphenyl-
SMILES:
OC1=C2C(C3=CC=CC=C3)=C(C4=CC=CC=C4)OC2=NC=N1
Tpsa:
59.15
Logp:
4.2624
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2