CS-0254972
Methyl (S)-2-amino-3-((S)-2-oxopyrrolidin-3-yl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1429218-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0254972-100mg | In Stock | ₹ 23,015.64 |
| 250mg | CS-0254972-250mg | In Stock | ₹ 38,330.88 |
| 1g | CS-0254972-1g | In Stock | ₹ 95,998.32 |
CS-0254972 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,015.64
GST (18%): ₹ 4,142.815
Total Price: ₹ 27,158.455
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅ClN₂O₃
Molecular Weight
222.67
Synonyms
PF-07321332-017-HCl
SMILES
COC([C@@H](N)C[C@H]1C(NCC1)=O)=O.Cl
Tpsa
81.42
Logp
-0.5653
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (S)-2-Amino-3-((S)-2-oxopyrrolidin-3-yl)propanoate Hydrochloride | Aaron Chemicals LLC | ₹ 31,486.08 - ₹ 1,28,083.32 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O₃
Molecular Weight: 222.67
Synonyms: PF-07321332-017-HCl
SMILES: COC([C@@H](N)C[C@H]1C(NCC1)=O)=O.Cl
Tpsa: 81.42
Logp: -0.5653
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O₃
Molecular Weight:
222.67
Synonyms:
PF-07321332-017-HCl
SMILES:
COC([C@@H](N)C[C@H]1C(NCC1)=O)=O.Cl
Tpsa:
81.42
Logp:
-0.5653
H Acceptors:
4
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: (1R,2S,5S)-methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES: COC([C@@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C)=O
Tpsa: 38.33
Logp: 0.4034
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
(1R,2S,5S)-methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES:
COC([C@@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C)=O
Tpsa:
38.33
Logp:
0.4034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₄
Molecular Weight: 283.32
Synonyms: Methyl (S)-2-(Boc-amino)-3-(1-methyl-5-imidazolyl)propanoate
SMILES: CN1C(C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)=CN=C1
Tpsa: 82.45
Logp: 1.0289
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₄
Molecular Weight:
283.32
Synonyms:
Methyl (S)-2-(Boc-amino)-3-(1-methyl-5-imidazolyl)propanoate
SMILES:
CN1C(C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)=CN=C1
Tpsa:
82.45
Logp:
1.0289
H Acceptors:
6
H Donors:
1
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: C₈H₁₅Cl₂N₃O₂
Molecular Weight: 256.13
Synonyms: None
SMILES: N[C@@H](CC1=CN=CN1C)C(OC)=O.[H]Cl.[H]Cl
Tpsa: 70.14
Logp: 0.3065
H Acceptors: 5
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:
C₈H₁₅Cl₂N₃O₂
Molecular Weight:
256.13
Synonyms:
None
SMILES:
N[C@@H](CC1=CN=CN1C)C(OC)=O.[H]Cl.[H]Cl
Tpsa:
70.14
Logp:
0.3065
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3