CS-0773486
Benzyl (S)-2-amino-5-((1,3-dioxoisoindolin-2-yl)oxy)pentanoate
Manufacturer: ChemScene
CAS Number: 1838684-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773486-5g | In Stock | ₹ 2,33,493.24 |
CS-0773486 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,493.24
GST (18%): ₹ 42,028.783
Total Price: ₹ 2,75,522.023
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂O₅
Molecular Weight
368.38
Synonyms
None
SMILES
N[C@@H](CCCON1C(=O)C2=CC=CC=C2C1=O)C(=O)OCC1=CC=CC=C1
Tpsa
98.93
Logp
2.0651
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: None
SMILES: N[C@@H](CCCON1C(=O)C2=CC=CC=C2C1=O)C(=O)OCC1=CC=CC=C1
Tpsa: 98.93
Logp: 2.0651
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
None
SMILES:
N[C@@H](CCCON1C(=O)C2=CC=CC=C2C1=O)C(=O)OCC1=CC=CC=C1
Tpsa:
98.93
Logp:
2.0651
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S₂
Molecular Weight: 256.30
Synonyms: None
SMILES: COC(=O)C1=C(O)C2=NC(SC)=NC=C2S1
Tpsa: 72.31
Logp: 1.9054
H Acceptors: 7
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:
C₉H₈N₂O₃S₂
Molecular Weight:
256.30
Synonyms:
None
SMILES:
COC(=O)C1=C(O)C2=NC(SC)=NC=C2S1
Tpsa:
72.31
Logp:
1.9054
H Acceptors:
7
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: C₁₀H₇F₃N₂O₅S₃
Molecular Weight: 388.36
Synonyms: None
SMILES: COC(=O)C1=C(OS(=O)(=O)C(F)(F)F)C2=NC(SC)=NC=C2S1
Tpsa: 95.45
Logp: 2.4282
H Acceptors: 9
H Donors: 0
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:
C₁₀H₇F₃N₂O₅S₃
Molecular Weight:
388.36
Synonyms:
None
SMILES:
COC(=O)C1=C(OS(=O)(=O)C(F)(F)F)C2=NC(SC)=NC=C2S1
Tpsa:
95.45
Logp:
2.4282
H Acceptors:
9
H Donors:
0
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: C₁₀H₇F₃N₂O₇S₃
Molecular Weight: 420.36
Synonyms: None
SMILES: COC(=O)C1=C(OS(=O)(=O)C(F)(F)F)C2=NC(=NC=C2S1)S(C)(=O)=O
Tpsa: 129.59
Logp: 1.1098
H Acceptors: 10
H Donors: 0
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:
C₁₀H₇F₃N₂O₇S₃
Molecular Weight:
420.36
Synonyms:
None
SMILES:
COC(=O)C1=C(OS(=O)(=O)C(F)(F)F)C2=NC(=NC=C2S1)S(C)(=O)=O
Tpsa:
129.59
Logp:
1.1098
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
4