CS-0254538
(2S,4R)-1-((S)-2-(tert-Butyl)-4-oxo-7,10,13-trioxa-3-azahexadec-15-ynoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 2374122-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0254538-50mg | In Stock | ₹ 13,172.00 |
| 100mg | CS-0254538-100mg | In Stock | ₹ 23,852.00 |
| 250mg | CS-0254538-250mg | In Stock | ₹ 54,735.00 |
| 1g | CS-0254538-1g | In Stock | ₹ 1,75,152.00 |
CS-0254538 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₄N₄O₇S
Molecular Weight
628.78
Synonyms
(S,R,S)-AHPC-PEG3-Alkyne
SMILES
O=C(NCC1=CC=C(C=C1)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@@H](NC(CCOCCOCCOCC#C)=O)C(C)(C)C)=O
Tpsa
139.32
Logp
2.30052
H Acceptors
9
H Donors
3
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S,R,S)-AHPC-PEG3-Alkyne | Sigma Aldrich | ₹ 52,869.30 | |
 | (S,R,S)-AHPC-CO-PEG3-propargyl | Aaron Chemicals LLC | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₄N₄O₇S
Molecular Weight: 628.78
Synonyms: (S,R,S)-AHPC-PEG3-Alkyne
SMILES: O=C(NCC1=CC=C(C=C1)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@@H](NC(CCOCCOCCOCC#C)=O)C(C)(C)C)=O
Tpsa: 139.32
Logp: 2.30052
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₄N₄O₇S
Molecular Weight:
628.78
Synonyms:
(S,R,S)-AHPC-PEG3-Alkyne
SMILES:
O=C(NCC1=CC=C(C=C1)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@@H](NC(CCOCCOCCOCC#C)=O)C(C)(C)C)=O
Tpsa:
139.32
Logp:
2.30052
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₈O₁₁
Molecular Weight: 442.50
Synonyms: OH-PEG8-CH2-COOMe
SMILES: O=C(COCCOCCOCCOCCOCCOCCOCCOCCO)OC
Tpsa: 120.37
Logp: -0.7155
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₈O₁₁
Molecular Weight:
442.50
Synonyms:
OH-PEG8-CH2-COOMe
SMILES:
O=C(COCCOCCOCCOCCOCCOCCOCCOCCO)OC
Tpsa:
120.37
Logp:
-0.7155
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
25
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 2-benzyloxyethyl azide
SMILES: [N-]=[N+]=NCCOCC1=CC=CC=C1
Tpsa: 57.99
Logp: 2.5135
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
2-benzyloxyethyl azide
SMILES:
[N-]=[N+]=NCCOCC1=CC=CC=C1
Tpsa:
57.99
Logp:
2.5135
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₀N₄O₂₀
Molecular Weight: 812.69
Synonyms: tetrakis-(N-succinimidylcarboxypropyl)pentaerythritol
SMILES: O=C(CCOCC(COCCC(ON1C(CCC1=O)=O)=O)(COCCC(ON2C(CCC2=O)=O)=O)COCCC(ON3C(CCC3=O)=O)=O)ON4C(CCC4=O)=O
Tpsa: 291.64
Logp: -1.9716
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₀N₄O₂₀
Molecular Weight:
812.69
Synonyms:
tetrakis-(N-succinimidylcarboxypropyl)pentaerythritol
SMILES:
O=C(CCOCC(COCCC(ON1C(CCC1=O)=O)=O)(COCCC(ON2C(CCC2=O)=O)=O)COCCC(ON3C(CCC3=O)=O)=O)ON4C(CCC4=O)=O
Tpsa:
291.64
Logp:
-1.9716
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
24