CS-0539881
(S)-5-((amino((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran)-5-sulfonamido)methylene)amino)-2-(((benzyloxy)carbonyl)(methyl)amino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 2135655-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539881-1g | In Stock | ₹ 8,299.32 |
CS-0539881 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₈N₄O₇S
Molecular Weight
574.69
Synonyms
None
SMILES
CC1=C2C(OC(C)(C2)C)=C(C(C)=C1S(NC(NCCC[C@@H](C(O)=O)N(C)C(OCC3=CC=CC=C3)=O)=N)(=O)=O)C
Tpsa
160.62
Logp
3.42036
H Acceptors
7
H Donors
3
Rotatable Bonds
10
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-P330-P362+P364-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: C₂₈H₃₈N₄O₇S
Molecular Weight: 574.69
Synonyms: None
SMILES: CC1=C2C(OC(C)(C2)C)=C(C(C)=C1S(NC(NCCC[C@@H](C(O)=O)N(C)C(OCC3=CC=CC=C3)=O)=N)(=O)=O)C
Tpsa: 160.62
Logp: 3.42036
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈N₄O₇S
Molecular Weight:
574.69
Synonyms:
None
SMILES:
CC1=C2C(OC(C)(C2)C)=C(C(C)=C1S(NC(NCCC[C@@H](C(O)=O)N(C)C(OCC3=CC=CC=C3)=O)=N)(=O)=O)C
Tpsa:
160.62
Logp:
3.42036
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₂O₂S
Molecular Weight: 227.07
Synonyms: None
SMILES: CS(=O)(=O)C1=CN=C(N=C1Cl)Cl
Tpsa: 59.92
Logp: 1.1869
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂O₂S
Molecular Weight:
227.07
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CN=C(N=C1Cl)Cl
Tpsa:
59.92
Logp:
1.1869
H Acceptors:
4
H Donors:
0
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: ethylfurylacrylate
SMILES: O=C(OCC)CC=1OC=CC1
Tpsa: 39.44
Logp: 1.3852
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
ethylfurylacrylate
SMILES:
O=C(OCC)CC=1OC=CC1
Tpsa:
39.44
Logp:
1.3852
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: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: 3,5-Diaethoxy-benzoesaeure-aethylester
SMILES: O=C(OCC)C1=CC(OCC)=CC(OCC)=C1
Tpsa: 44.76
Logp: 2.6607
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
3,5-Diaethoxy-benzoesaeure-aethylester
SMILES:
O=C(OCC)C1=CC(OCC)=CC(OCC)=C1
Tpsa:
44.76
Logp:
2.6607
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6