CS-0171705
tert-Butyl 3-(2-(dimethylamino)ethoxy)propanoate
Manufacturer: ChemScene
CAS Number: 133803-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171705-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0171705-1g | In Stock | ₹ 47,170.00 |
| 5g | CS-0171705-5g | In Stock | ₹ 1,40,620.00 |
CS-0171705 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃NO₃
Molecular Weight
217.31
Synonyms
tert-butyl 3-[2-(dimethylamino)ethoxy]propanoate
SMILES
CC(C)(C)OC(=O)CCOCCN(C)C
Tpsa
38.77
Logp
1.2964
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-(2-(DIMETHYLAMINO)ETHOXY)PROPANOATE / 0.25g / 112532239 / AR3347 / 95.000 / 133803-62-0 / MFCD11100938 / 217.309 / C11H23NO3 | eMolecules | ₹ 26,201.60 | |
 | 133803-62-0 | tert-Butyl 3-(2-(dimethylamino)ethoxy)propanoate | A2B Chem | ₹ 20,025.00 - ₹ 1,42,578.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: tert-butyl 3-[2-(dimethylamino)ethoxy]propanoate
SMILES: CC(C)(C)OC(=O)CCOCCN(C)C
Tpsa: 38.77
Logp: 1.2964
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
tert-butyl 3-[2-(dimethylamino)ethoxy]propanoate
SMILES:
CC(C)(C)OC(=O)CCOCCN(C)C
Tpsa:
38.77
Logp:
1.2964
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-Pyrrolidineacetic acid, 3-amino-2-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CN1CCC(C1=O)N
Tpsa: 72.63
Logp: -0.1123
H Acceptors: 4
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-Pyrrolidineacetic acid, 3-amino-2-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CN1CCC(C1=O)N
Tpsa:
72.63
Logp:
-0.1123
H Acceptors:
4
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: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: Tert-butyl 2-(phenylsulfonamido)acetate
SMILES: CC(C)(C)OC(=O)CNS(=O)(=O)C1=CC=CC=C1
Tpsa: 72.47
Logp: 1.3066
H Acceptors: 4
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:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
Tert-butyl 2-(phenylsulfonamido)acetate
SMILES:
CC(C)(C)OC(=O)CNS(=O)(=O)C1=CC=CC=C1
Tpsa:
72.47
Logp:
1.3066
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄
Molecular Weight: 285.72
Synonyms: 2-((tert-Butoxycarbonyl)(methyl)amino)-5-chlorobenzoic acid
SMILES: CC(C)(C)OC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)O
Tpsa: 66.84
Logp: 3.4095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄
Molecular Weight:
285.72
Synonyms:
2-((tert-Butoxycarbonyl)(methyl)amino)-5-chlorobenzoic acid
SMILES:
CC(C)(C)OC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)O
Tpsa:
66.84
Logp:
3.4095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2