CS-0217366
Methyl 2-{[2-(tert-butoxy)-2-oxoethyl]amino}acetate
Manufacturer: ChemScene
CAS Number: 133297-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217366-250mg | In Stock | ₹ 23,585.00 |
| 1g | CS-0217366-1g | In Stock | ₹ 53,400.00 |
| 5g | CS-0217366-5g | In Stock | ₹ 1,47,473.00 |
CS-0217366 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,585.00
GST (18%): ₹ 4,245.30
Total Price: ₹ 27,830.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₄
Molecular Weight
203.24
Synonyms
TERT-BUTYL 2-((2-METHOXY-2-OXOETHYL)AMINO)ACETATE
SMILES
CC(C)(C)OC(=O)CNCC(=O)OC
Tpsa
64.63
Logp
0.0907
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133297-44-6 | Methyl 2-([2-(tert-butoxy)-2-oxoethyl]amino)acetate | A2B Chem | ₹ 25,632.00 - ₹ 1,49,520.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: TERT-BUTYL 2-((2-METHOXY-2-OXOETHYL)AMINO)ACETATE
SMILES: CC(C)(C)OC(=O)CNCC(=O)OC
Tpsa: 64.63
Logp: 0.0907
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
TERT-BUTYL 2-((2-METHOXY-2-OXOETHYL)AMINO)ACETATE
SMILES:
CC(C)(C)OC(=O)CNCC(=O)OC
Tpsa:
64.63
Logp:
0.0907
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 2'-Fluoro-4'-hydroxy-2-Methylpropiophenone
SMILES: CC(C)C(=O)C1=C(C=C(C=C1)O)F
Tpsa: 37.3
Logp: 2.37
H Acceptors: 2
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
2'-Fluoro-4'-hydroxy-2-Methylpropiophenone
SMILES:
CC(C)C(=O)C1=C(C=C(C=C1)O)F
Tpsa:
37.3
Logp:
2.37
H Acceptors:
2
H Donors:
1
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: C₅H₇IO₃
Molecular Weight: 242.01
Synonyms: (Z)-Methyl 2-iodo-3-methoxyacrylate
SMILES: CO/C=C(/C(=O)OC)\I
Tpsa: 35.53
Logp: 1.0822
H Acceptors: 3
H Donors: 0
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:
C₅H₇IO₃
Molecular Weight:
242.01
Synonyms:
(Z)-Methyl 2-iodo-3-methoxyacrylate
SMILES:
CO/C=C(/C(=O)OC)\I
Tpsa:
35.53
Logp:
1.0822
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2-(PYRIDIN-4-YLOXY)BENZENAMINE
SMILES: NC1=CC=CC=C1OC2=CC=NC=C2
Tpsa: 48.14
Logp: 2.4561
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2-(PYRIDIN-4-YLOXY)BENZENAMINE
SMILES:
NC1=CC=CC=C1OC2=CC=NC=C2
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2