CS-0513437
Methyl 2-(3-amino-2-oxopyrrolidin-1-yl)-3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 149518-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0513437-2.5g | In Stock | ₹ 1,34,746.00 |
| 5g | CS-0513437-5g | In Stock | ₹ 1,99,360.00 |
| 10g | CS-0513437-10g | In Stock | ₹ 2,95,480.00 |
CS-0513437 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,746.00
GST (18%): ₹ 24,254.28
Total Price: ₹ 1,59,000.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
None
SMILES
CC(C)C(N1C(C(N)CC1)=O)C(OC)=O
Tpsa
72.63
Logp
-0.2564
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149518-49-0 | Methyl 2-(3-amino-2-oxopyrrolidin-1-yl)-3-methylbutanoate | A2B Chem | -- |
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(C)C(N1C(C(N)CC1)=O)C(OC)=O
Tpsa: 72.63
Logp: -0.2564
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(C)C(N1C(C(N)CC1)=O)C(OC)=O
Tpsa:
72.63
Logp:
-0.2564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: ethyl (2E)-2-cyano-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
SMILES: O=C(OCC)C(C#N)=CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 50.09
Logp: 3.17548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
ethyl (2E)-2-cyano-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
SMILES:
O=C(OCC)C(C#N)=CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
50.09
Logp:
3.17548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: (5S)-5-(hydroxydiphenylMethyl)-2-Pyrrolidinone
SMILES: O=C1N[C@H](C(C2=CC=CC=C2)(O)C3=CC=CC=C3)CC1
Tpsa: 49.33
Logp: 2.2011
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
(5S)-5-(hydroxydiphenylMethyl)-2-Pyrrolidinone
SMILES:
O=C1N[C@H](C(C2=CC=CC=C2)(O)C3=CC=CC=C3)CC1
Tpsa:
49.33
Logp:
2.2011
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂N₂O₅S
Molecular Weight: 438.50
Synonyms: FMOC-(3S,6S,9R)-2-OXO-3-AMINO-7-THIA-1-AZABICYCLO[4.3.0]NONANE-9-CARBOXYLIC ACID
SMILES: O=C([C@@H]1CS[C@@]2([H])CC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)C(N12)=O)O
Tpsa: 95.94
Logp: 3.0422
H Acceptors: 5
H Donors: 2
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:
C₂₃H₂₂N₂O₅S
Molecular Weight:
438.50
Synonyms:
FMOC-(3S,6S,9R)-2-OXO-3-AMINO-7-THIA-1-AZABICYCLO[4.3.0]NONANE-9-CARBOXYLIC ACID
SMILES:
O=C([C@@H]1CS[C@@]2([H])CC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)C(N12)=O)O
Tpsa:
95.94
Logp:
3.0422
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4