CS-0492962
Ethyl N-(tert-butoxycarbonyl)-N-(2-oxopropyl)glycinate
Manufacturer: ChemScene
CAS Number: 873190-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492962-1g | In Stock | ₹ 1,17,131.64 |
CS-0492962 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,131.64
GST (18%): ₹ 21,083.695
Total Price: ₹ 1,38,215.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
ethyl [N-((1,1-dimethylethoxy)carbonyl),N-(2-oxopropyl)]glycinate
SMILES
CCOC(=O)CN(CC(C)=O)C(=O)OC(C)(C)C
Tpsa
72.91
Logp
1.3756
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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
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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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: ethyl [N-((1,1-dimethylethoxy)carbonyl),N-(2-oxopropyl)]glycinate
SMILES: CCOC(=O)CN(CC(C)=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3756
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
ethyl [N-((1,1-dimethylethoxy)carbonyl),N-(2-oxopropyl)]glycinate
SMILES:
CCOC(=O)CN(CC(C)=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3756
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₅S
Molecular Weight: 300.37
Synonyms: 5-(toluenesulfonyloxymethyl)-2,2-dimethyl-1,3-dioxane
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(C)(C)OC2
Tpsa: 61.83
Logp: 2.09942
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₀O₅S
Molecular Weight:
300.37
Synonyms:
5-(toluenesulfonyloxymethyl)-2,2-dimethyl-1,3-dioxane
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(C)(C)OC2
Tpsa:
61.83
Logp:
2.09942
H Acceptors:
5
H Donors:
0
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: C₂₄H₂₆ClN₃O₃
Molecular Weight: 439.93
Synonyms: Chloronicergoline
SMILES: CN1C[C@H](COC(C2=CC(Cl)=CN=C2)=O)C[C@]([C@@]1([H])CC3=CN4C)(OC)C5=C3C4=CC=C5
Tpsa: 56.59
Logp: 3.8018
H Acceptors: 6
H Donors: 0
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:
C₂₄H₂₆ClN₃O₃
Molecular Weight:
439.93
Synonyms:
Chloronicergoline
SMILES:
CN1C[C@H](COC(C2=CC(Cl)=CN=C2)=O)C[C@]([C@@]1([H])CC3=CN4C)(OC)C5=C3C4=CC=C5
Tpsa:
56.59
Logp:
3.8018
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₆O₅S
Molecular Weight: 260.31
Synonyms: 1,3-Propanediol, 2-(hydroxymethyl)-, 1-(4-methylbenzenesulfonate)
SMILES: OCC(CO)COS(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 83.83
Logp: 0.30112
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₅S
Molecular Weight:
260.31
Synonyms:
1,3-Propanediol, 2-(hydroxymethyl)-, 1-(4-methylbenzenesulfonate)
SMILES:
OCC(CO)COS(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
83.83
Logp:
0.30112
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6