CS-0470404
Tert-butyl 2-acetoxy-2-(diethoxyphosphoryl)acetate
Manufacturer: ChemScene
CAS Number: 2227206-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0470404-250mg | In Stock | ₹ 1,18,103.00 |
CS-0470404 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,18,103.00
GST (18%): ₹ 21,258.54
Total Price: ₹ 1,39,361.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃O₇P
Molecular Weight
310.28
Synonyms
None
SMILES
CCOP(OCC)(=O)C(OC(C)=O)C(=O)OC(C)(C)C
Tpsa
88.13
Logp
2.4834
H Acceptors
7
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227206-35-9 | Tert-butyl 2-acetoxy-2-(diethoxyphosphoryl)acetate | 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
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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: C₁₂H₂₃O₇P
Molecular Weight: 310.28
Synonyms: None
SMILES: CCOP(OCC)(=O)C(OC(C)=O)C(=O)OC(C)(C)C
Tpsa: 88.13
Logp: 2.4834
H Acceptors: 7
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:
C₁₂H₂₃O₇P
Molecular Weight:
310.28
Synonyms:
None
SMILES:
CCOP(OCC)(=O)C(OC(C)=O)C(=O)OC(C)(C)C
Tpsa:
88.13
Logp:
2.4834
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18906388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀FN₃O₂
Molecular Weight: 305.35
Synonyms: 1-Piperazinecarboxylic acid, 4-(4-cyano-3-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(F)=C(C=C1)C#N
Tpsa: 56.57
Logp: 2.75448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18906388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀FN₃O₂
Molecular Weight:
305.35
Synonyms:
1-Piperazinecarboxylic acid, 4-(4-cyano-3-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(F)=C(C=C1)C#N
Tpsa:
56.57
Logp:
2.75448
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₁BrN₄O₂
Molecular Weight: 393.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC2=CC(Br)=CC=C2N=C1
Tpsa: 58.56
Logp: 3.4494
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₁BrN₄O₂
Molecular Weight:
393.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=NC2=CC(Br)=CC=C2N=C1
Tpsa:
58.56
Logp:
3.4494
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31925023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrClN₂O₂
Molecular Weight: 347.64
Synonyms: 1,7-Naphthyridine-7(6H)-carboxylic acid, 3-bromo-2-chloro-5,8-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)N=C(Cl)C(Br)=C2
Tpsa: 42.43
Logp: 3.7907
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31925023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrClN₂O₂
Molecular Weight:
347.64
Synonyms:
1,7-Naphthyridine-7(6H)-carboxylic acid, 3-bromo-2-chloro-5,8-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)N=C(Cl)C(Br)=C2
Tpsa:
42.43
Logp:
3.7907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0