CS-0183814
3,3-Dimethyl-5-oxopyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 141978-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183814-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0183814-250mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0183814-1g | In Stock | ₹ 73,324.92 |
CS-0183814 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,480.96
GST (18%): ₹ 3,326.573
Total Price: ₹ 21,807.533
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
Proline, 3,3-dimethyl-5-oxo- (9CI)
SMILES
O=C(C1)NC(C(O)=O)C1(C)C
Tpsa
66.4
Logp
-0.0143
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141978-97-4 | (S)-3,3-Dimethyl-5-oxopyrrolidine-2-carboxylic acid | A2B Chem | ₹ 12,149.52 - ₹ 61,089.84 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Proline, 3,3-dimethyl-5-oxo- (9CI)
SMILES: O=C(C1)NC(C(O)=O)C1(C)C
Tpsa: 66.4
Logp: -0.0143
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Proline, 3,3-dimethyl-5-oxo- (9CI)
SMILES:
O=C(C1)NC(C(O)=O)C1(C)C
Tpsa:
66.4
Logp:
-0.0143
H Acceptors:
2
H Donors:
2
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: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: N-methyl-3-Azetidinecarboxamide
SMILES: O=C(NC)C1CNC1
Tpsa: 41.13
Logp: -1.0482
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
N-methyl-3-Azetidinecarboxamide
SMILES:
O=C(NC)C1CNC1
Tpsa:
41.13
Logp:
-1.0482
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄ClNO₄
Molecular Weight: 341.83
Synonyms: (S)-3-((tert-butoxycarbonyl)isopropylamino)-2-(4-chlorophenyl)propanoic acid
SMILES: O=C(O)[C@@H](C1=CC=C(Cl)C=C1)CN(C(OC(C)(C)C)=O)C(C)C
Tpsa: 66.84
Logp: 4.1537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClNO₄
Molecular Weight:
341.83
Synonyms:
(S)-3-((tert-butoxycarbonyl)isopropylamino)-2-(4-chlorophenyl)propanoic acid
SMILES:
O=C(O)[C@@H](C1=CC=C(Cl)C=C1)CN(C(OC(C)(C)C)=O)C(C)C
Tpsa:
66.84
Logp:
4.1537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00010134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₇
Molecular Weight: 345.26
Synonyms: None
SMILES: O=C(O)[C@H](NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C2=CC=CC=C2
Tpsa: 152.68
Logp: 2.0587
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00010134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₇
Molecular Weight:
345.26
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C2=CC=CC=C2
Tpsa:
152.68
Logp:
2.0587
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6