CS-0340630
1-[(1,1-dimethylethoxy)carbonyl]-3-oxo-2-Pyrrolidineacetic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1823506-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0340630-5g | In Stock | ₹ 3,11,945.00 |
CS-0340630 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,945.00
GST (18%): ₹ 56,150.10
Total Price: ₹ 3,68,095.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₅
Molecular Weight
257.28
Synonyms
2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-oxo-, methyl ester
SMILES
O=C(N1C(CC(OC)=O)C(CC1)=O)OC(C)(C)C
Tpsa
72.91
Logp
1.128
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823506-23-5 | 2-Methoxycarbonylmethyl-3-oxo-pyrrolidine-1-carboxylicacidtert-butylester | A2B Chem | ₹ 97,989.00 - ₹ 1,92,952.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-oxo-, methyl ester
SMILES: O=C(N1C(CC(OC)=O)C(CC1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.128
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-oxo-, methyl ester
SMILES:
O=C(N1C(CC(OC)=O)C(CC1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.128
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: Quinoxaline-6-carboxylic acid methoxy-methyl-amide
SMILES: CN(C(=O)C1=CC2=C(C=C1)N=CC=N2)OC
Tpsa: 55.32
Logp: 1.2632
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
Quinoxaline-6-carboxylic acid methoxy-methyl-amide
SMILES:
CN(C(=O)C1=CC2=C(C=C1)N=CC=N2)OC
Tpsa:
55.32
Logp:
1.2632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Ethanone, 1-[1-(hydroxymethyl)cyclopropyl]- (9CI)
SMILES: CC(C1(CO)CC1)=O
Tpsa: 37.3
Logp: 0.3479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Ethanone, 1-[1-(hydroxymethyl)cyclopropyl]- (9CI)
SMILES:
CC(C1(CO)CC1)=O
Tpsa:
37.3
Logp:
0.3479
H Acceptors:
2
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: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: None
SMILES: C1CCCC(C12CC2)N.Cl
Tpsa: 26.02
Logp: 2.0897
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
None
SMILES:
C1CCCC(C12CC2)N.Cl
Tpsa:
26.02
Logp:
2.0897
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0