CS-0569386
Ethyl 2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-D-erythro-pentonate
Manufacturer: ChemScene
CAS Number: 95058-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0569386-100g | In Stock | ₹ 74,351.64 |
CS-0569386 - 100g
In Stock
Quantity
1
Base Price: ₹ 74,351.64
GST (18%): ₹ 13,383.295
Total Price: ₹ 87,734.935
Purity
98%
MDL No
MFCD09833384
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆F₂O₅
Molecular Weight
254.23
Synonyms
None
SMILES
O[C@@H](C(F)(F)C(OCC)=O)[C@@H](CO1)OC1(C)C
Tpsa
64.99
Logp
0.6972
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95058-92-7 | (R)-Ethyl 3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate | A2B Chem | ₹ 10,352.76 - ₹ 1,81,986.12 |
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
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Purity: 98%
MDL No: MFCD09833384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₂O₅
Molecular Weight: 254.23
Synonyms: None
SMILES: O[C@@H](C(F)(F)C(OCC)=O)[C@@H](CO1)OC1(C)C
Tpsa: 64.99
Logp: 0.6972
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09833384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆F₂O₅
Molecular Weight:
254.23
Synonyms:
None
SMILES:
O[C@@H](C(F)(F)C(OCC)=O)[C@@H](CO1)OC1(C)C
Tpsa:
64.99
Logp:
0.6972
H Acceptors:
5
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: C₁₅H₁₃ClN₂S₂
Molecular Weight: 320.86
Synonyms: 5-(2-Chlorophenyl)-7-ethyl-1,3-dihydro-2H-thieno[2,3-e][1,4]diaze pine-2-thione
SMILES: CCC1=CC2=C(S1)NC(=S)CN=C2C3=CC=CC=C3Cl
Tpsa: 24.39
Logp: 4.5542
H Acceptors: 3
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:
C₁₅H₁₃ClN₂S₂
Molecular Weight:
320.86
Synonyms:
5-(2-Chlorophenyl)-7-ethyl-1,3-dihydro-2H-thieno[2,3-e][1,4]diaze pine-2-thione
SMILES:
CCC1=CC2=C(S1)NC(=S)CN=C2C3=CC=CC=C3Cl
Tpsa:
24.39
Logp:
4.5542
H Acceptors:
3
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: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: (2R,4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid
SMILES: COC1=CC=C(C=C1)[C@@H]2N([C@H]([C@@H](O2)C(=O)O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Tpsa: 76.07
Logp: 4.0609
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
(2R,4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid
SMILES:
COC1=CC=C(C=C1)[C@@H]2N([C@H]([C@@H](O2)C(=O)O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Tpsa:
76.07
Logp:
4.0609
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-[(2-Hydroxyethyl)methylamino]-1-phenylethanol
SMILES: CN(CCO)CC(C1=CC=CC=C1)O
Tpsa: 43.7
Logp: 0.6441
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2-[(2-Hydroxyethyl)methylamino]-1-phenylethanol
SMILES:
CN(CCO)CC(C1=CC=CC=C1)O
Tpsa:
43.7
Logp:
0.6441
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5