CS-0047435
Diethyl (R)-(2-(4-benzyl-2-oxooxazolidin-3-yl)-2-oxoethyl)phosphonate
Manufacturer: ChemScene
CAS Number: 204587-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047435-1g | In Stock | ₹ 97,966.20 |
CS-0047435 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,966.20
GST (18%): ₹ 17,633.916
Total Price: ₹ 1,15,600.116
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂NO₆P
Molecular Weight
355.32
Synonyms
None
SMILES
O=C(N1[C@@H](COC1=O)CC2=CC=CC=C2)CP(OCC)(OCC)=O
Tpsa
82.14
Logp
2.8426
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204587-88-2 | (R)-diethyl (2-(4-benzyl-2-oxooxazolidin-3-yl)-2-oxoethyl)phosphonate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂NO₆P
Molecular Weight: 355.32
Synonyms: None
SMILES: O=C(N1[C@@H](COC1=O)CC2=CC=CC=C2)CP(OCC)(OCC)=O
Tpsa: 82.14
Logp: 2.8426
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂NO₆P
Molecular Weight:
355.32
Synonyms:
None
SMILES:
O=C(N1[C@@H](COC1=O)CC2=CC=CC=C2)CP(OCC)(OCC)=O
Tpsa:
82.14
Logp:
2.8426
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD13185601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 3-(3-FLUORO-5-METHOXYPHENYL)PROP-2-ENOIC ACID
SMILES: O=C(/C=C/C1=CC(F)=CC(OC)=C1)O
Tpsa: 46.53
Logp: 1.9321
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13185601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
3-(3-FLUORO-5-METHOXYPHENYL)PROP-2-ENOIC ACID
SMILES:
O=C(/C=C/C1=CC(F)=CC(OC)=C1)O
Tpsa:
46.53
Logp:
1.9321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: Tert-Butyl 3-Amino-3-(2-Hydroxyethyl)Pyrrolidine-1-Carboxylate(WXC00461)
SMILES: O=C(N1CCC(CCO)(N)C1)OC(C)(C)C
Tpsa: 75.79
Logp: 0.7071
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
Tert-Butyl 3-Amino-3-(2-Hydroxyethyl)Pyrrolidine-1-Carboxylate(WXC00461)
SMILES:
O=C(N1CCC(CCO)(N)C1)OC(C)(C)C
Tpsa:
75.79
Logp:
0.7071
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(N1C[C@H](C)N([C@@H](C1)C)C)OC(C)(C)C
Tpsa: 32.78
Logp: 1.9459
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(N1C[C@H](C)N([C@@H](C1)C)C)OC(C)(C)C
Tpsa:
32.78
Logp:
1.9459
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0