CS-0464612
Tert-butyl 5-(methoxy(methyl)amino)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 192123-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464612-1g | In Stock | ₹ 81,624.24 |
| 5g | CS-0464612-5g | In Stock | ₹ 2,54,712.12 |
CS-0464612 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
MFCD12755699
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
Pentanoic acid, 5-(methoxymethylamino)-5-oxo-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)CCCC(=O)N(C)OC
Tpsa
55.84
Logp
1.5182
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192123-40-3 | tert-Butyl 5-(methoxy(methyl)amino)-5-oxopentanoate | A2B Chem | ₹ 51,079.32 - ₹ 90,436.92 |
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
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Purity: 98%
MDL No: MFCD12755699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Pentanoic acid, 5-(methoxymethylamino)-5-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CCCC(=O)N(C)OC
Tpsa: 55.84
Logp: 1.5182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12755699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Pentanoic acid, 5-(methoxymethylamino)-5-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CCCC(=O)N(C)OC
Tpsa:
55.84
Logp:
1.5182
H Acceptors:
4
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: C₁₀H₂₁NOS
Molecular Weight: 203.34
Synonyms: Vernolate
SMILES: CCCN(CCC)C(=O)SCCC
Tpsa: 20.31
Logp: 3.3716
H Acceptors: 2
H Donors: 0
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:
C₁₀H₂₁NOS
Molecular Weight:
203.34
Synonyms:
Vernolate
SMILES:
CCCN(CCC)C(=O)SCCC
Tpsa:
20.31
Logp:
3.3716
H Acceptors:
2
H Donors:
0
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: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 4-Phenyl-1H-2,3-benzoxazin-1-one
SMILES: C1=CC=C(C=C1)C2=NOC(=O)C3=CC=CC=C32
Tpsa: 43.1
Logp: 2.855
H Acceptors: 3
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:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
4-Phenyl-1H-2,3-benzoxazin-1-one
SMILES:
C1=CC=C(C=C1)C2=NOC(=O)C3=CC=CC=C32
Tpsa:
43.1
Logp:
2.855
H Acceptors:
3
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: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 1,2-Dihydroacenaphthylen-1,2-dion-dioxim
SMILES: ON=C1C(=NO)C2=CC=CC3=CC=CC1=C32
Tpsa: 65.18
Logp: 1.4484
H Acceptors: 4
H Donors: 2
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:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
1,2-Dihydroacenaphthylen-1,2-dion-dioxim
SMILES:
ON=C1C(=NO)C2=CC=CC3=CC=CC1=C32
Tpsa:
65.18
Logp:
1.4484
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0