CS-0465647
Octyl (S)-5-oxopyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 4931-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0465647-50g | In Stock | ₹ 81,257.00 |
| 100g | CS-0465647-100g | In Stock | ₹ 1,28,427.00 |
CS-0465647 - 50g
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
Octyl 5-oxo-L-prolinate
SMILES
CCCCCCCCOC([C@@H]1CCC(N1)=O)=O
Tpsa
55.4
Logp
2.1687
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4931-70-8 | N-Octyl l-2-pyrrolidinone-5-carboxylate | A2B Chem | -- |
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: Octyl 5-oxo-L-prolinate
SMILES: CCCCCCCCOC([C@@H]1CCC(N1)=O)=O
Tpsa: 55.4
Logp: 2.1687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
Octyl 5-oxo-L-prolinate
SMILES:
CCCCCCCCOC([C@@H]1CCC(N1)=O)=O
Tpsa:
55.4
Logp:
2.1687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD08064040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BrN₂O₂
Molecular Weight: 341.24
Synonyms: 4-(2-Bromo-Phenyl)-Piperazine-1-Carboxylic acid Tert-Butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2Br
Tpsa: 32.78
Logp: 3.5062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08064040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BrN₂O₂
Molecular Weight:
341.24
Synonyms:
4-(2-Bromo-Phenyl)-Piperazine-1-Carboxylic acid Tert-Butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2Br
Tpsa:
32.78
Logp:
3.5062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03069457
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₂O
Molecular Weight: 274.28
Synonyms: 2-[(1-methylpiperidin-4-yl)oxy]-5-(trifluoromethyl)aniline
SMILES: CN1CCC(CC1)OC2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 38.49
Logp: 2.7606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03069457
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₃N₂O
Molecular Weight:
274.28
Synonyms:
2-[(1-methylpiperidin-4-yl)oxy]-5-(trifluoromethyl)aniline
SMILES:
CN1CCC(CC1)OC2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
38.49
Logp:
2.7606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08059819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)N2CCC(CC2)N
Tpsa: 29.26
Logp: 1.7532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08059819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)N2CCC(CC2)N
Tpsa:
29.26
Logp:
1.7532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1