CS-0723245
3-Oxazolidinecarboxylic acid, 4-[2-(diethoxyphosphinyl)ethyl]-2,2-dimethyl-, 1,1-dimethylethyl esteR, (4R)-
Manufacturer: ChemScene
CAS Number: 153053-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723245-5g | In Stock | ₹ 2,07,370.00 |
CS-0723245 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,370.00
GST (18%): ₹ 37,326.60
Total Price: ₹ 2,44,696.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₂NO₆P
Molecular Weight
365.40
Synonyms
None
SMILES
CCOP(=O)(CC[C@@H]1COC(C)(C)N1C(=O)OC(C)(C)C)OCC
Tpsa
74.3
Logp
4.0146
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153053-20-4 | (R)-tert-butyl 4-(2-(diethoxyphosphoryl)ethyl)-2,2-dimethyloxazolidine-3-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂NO₆P
Molecular Weight: 365.40
Synonyms: None
SMILES: CCOP(=O)(CC[C@@H]1COC(C)(C)N1C(=O)OC(C)(C)C)OCC
Tpsa: 74.3
Logp: 4.0146
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂NO₆P
Molecular Weight:
365.40
Synonyms:
None
SMILES:
CCOP(=O)(CC[C@@H]1COC(C)(C)N1C(=O)OC(C)(C)C)OCC
Tpsa:
74.3
Logp:
4.0146
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: None
SMILES: OC1=CN=C2C=CC=CN12
Tpsa: 32.67
Logp: 0.3106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
None
SMILES:
OC1=CN=C2C=CC=CN12
Tpsa:
32.67
Logp:
0.3106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: CC(=O)NC1=CN=C(C=C1C)C1OCCO1
Tpsa: 60.45
Logp: 1.39382
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC(=O)NC1=CN=C(C=C1C)C1OCCO1
Tpsa:
60.45
Logp:
1.39382
H Acceptors:
4
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=CC(=NC=C1N)C1OCCO1
Tpsa: 57.37
Logp: 1.01762
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=CC(=NC=C1N)C1OCCO1
Tpsa:
57.37
Logp:
1.01762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1