CS-0542178
(S)-2-Amino-3-((S)-2-oxopyrrolidin-3-yl)propanamide
Manufacturer: ChemScene
CAS Number: 2628280-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542178-1g | In Stock | ₹ 1,05,287.00 |
| 5g | CS-0542178-5g | In Stock | ₹ 1,76,487.00 |
CS-0542178 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,287.00
GST (18%): ₹ 18,951.66
Total Price: ₹ 1,24,238.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃O₂
Molecular Weight
171.20
Synonyms
PF-07321332-004
SMILES
NC([C@@H](N)C[C@H]1C(NCC1)=O)=O
Tpsa
98.21
Logp
-1.6748
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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
Compare Similar Items
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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: C₇H₁₃N₃O₂
Molecular Weight: 171.20
Synonyms: PF-07321332-004
SMILES: NC([C@@H](N)C[C@H]1C(NCC1)=O)=O
Tpsa: 98.21
Logp: -1.6748
H Acceptors: 3
H Donors: 3
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:
C₇H₁₃N₃O₂
Molecular Weight:
171.20
Synonyms:
PF-07321332-004
SMILES:
NC([C@@H](N)C[C@H]1C(NCC1)=O)=O
Tpsa:
98.21
Logp:
-1.6748
H Acceptors:
3
H Donors:
3
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: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: None
SMILES: O=C(N1CC(C1)(CC(C)(C)C)O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.4044
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:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
None
SMILES:
O=C(N1CC(C1)(CC(C)(C)C)O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.4044
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: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: None
SMILES: COC([C@]12N(CCC2)C[C@H](CC1)NC(OC(C)(C)C)=O)=O
Tpsa: 67.87
Logp: 1.6811
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
None
SMILES:
COC([C@]12N(CCC2)C[C@H](CC1)NC(OC(C)(C)C)=O)=O
Tpsa:
67.87
Logp:
1.6811
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28738614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: O=[N+](C1=C(F)C=C(CC)C=C1Br)[O-]
Tpsa: 43.14
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28738614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C=C(CC)C=C1Br)[O-]
Tpsa:
43.14
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2