CS-0521574
(S)-N-((1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1939316-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0521574-500mg | In Stock | ₹ 84,533.28 |
CS-0521574 - 500mg
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
O=C([C@H]1NCCC1)N[C@H]2[C@@H](O)CC3=C2C=CC=C3
Tpsa
61.36
Logp
0.5129
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C([C@H]1NCCC1)N[C@H]2[C@@H](O)CC3=C2C=CC=C3
Tpsa: 61.36
Logp: 0.5129
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C([C@H]1NCCC1)N[C@H]2[C@@H](O)CC3=C2C=CC=C3
Tpsa:
61.36
Logp:
0.5129
H Acceptors:
3
H Donors:
3
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: C₁₄H₂₇N₃O₄
Molecular Weight: 301.38
Synonyms: N-(N-L-Leucylglycyl)-L-leucine
SMILES: O=C(NCC(N[C@@H](CC(C)C)C(O)=O)=O)[C@H](CC(C)C)N
Tpsa: 121.52
Logp: 0.0915
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₄
Molecular Weight:
301.38
Synonyms:
N-(N-L-Leucylglycyl)-L-leucine
SMILES:
O=C(NCC(N[C@@H](CC(C)C)C(O)=O)=O)[C@H](CC(C)C)N
Tpsa:
121.52
Logp:
0.0915
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₈O₆S
Molecular Weight: 598.75
Synonyms: None
SMILES: O=C(OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1SC5=CC=C(C)C=C5)C
Tpsa: 63.22
Logp: 7.13132
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₈O₆S
Molecular Weight:
598.75
Synonyms:
None
SMILES:
O=C(OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1SC5=CC=C(C)C=C5)C
Tpsa:
63.22
Logp:
7.13132
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: tert-butyl N-(3-cyanophenyl)glycinate
SMILES: O=C(OC(C)(C)C)CNC1=CC=CC(C#N)=C1
Tpsa: 62.12
Logp: 2.31188
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
tert-butyl N-(3-cyanophenyl)glycinate
SMILES:
O=C(OC(C)(C)C)CNC1=CC=CC(C#N)=C1
Tpsa:
62.12
Logp:
2.31188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3