CS-0254299
2,3,5,6-Tetrafluorophenyl 1-azido-3,6,9,12-tetraoxapentadecan-15-oate
Manufacturer: ChemScene
CAS Number: 1807505-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0254299-100mg | In Stock | ₹ 19,593.24 |
| 250mg | CS-0254299-250mg | In Stock | ₹ 32,683.92 |
| 500mg | CS-0254299-500mg | In Stock | ₹ 48,426.96 |
| 1g | CS-0254299-1g | In Stock | ₹ 65,453.40 |
CS-0254299 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,593.24
GST (18%): ₹ 3,526.783
Total Price: ₹ 23,120.023
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁F₄N₃O₆
Molecular Weight
439.36
Synonyms
Azido-PEG4-TFP ester
SMILES
O=C(CCOCCOCCOCCOCCN=[N+]=[N-])OC1=C(C(F)=CC(F)=C1F)F
Tpsa
111.98
Logp
2.9152
H Acceptors
7
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Azido-dPEG ®4-TFP ester | Sigma Aldrich | ₹ 20,437.60 - ₹ 56,896.20 | |
 | 1807505-33-4 | 2,3,5,6-Tetrafluorophenyl 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoate | A2B Chem | -- |
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: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁F₄N₃O₆
Molecular Weight: 439.36
Synonyms: Azido-PEG4-TFP ester
SMILES: O=C(CCOCCOCCOCCOCCN=[N+]=[N-])OC1=C(C(F)=CC(F)=C1F)F
Tpsa: 111.98
Logp: 2.9152
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁F₄N₃O₆
Molecular Weight:
439.36
Synonyms:
Azido-PEG4-TFP ester
SMILES:
O=C(CCOCCOCCOCCOCCN=[N+]=[N-])OC1=C(C(F)=CC(F)=C1F)F
Tpsa:
111.98
Logp:
2.9152
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
16
Purity: 95%
MDL No: MFCD11041106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₉N₅O₁₁S₃
Molecular Weight: 751.93
Synonyms: None
SMILES: O=C(CCC1=O)N1OC(CCSSCCNC(CCOCCOCCOCCOCCNC(CCCC[C@H]2[C@]3([H])[C@](NC(N3)=O)([H])CS2)=O)=O)=O
Tpsa: 199.93
Logp: 0.7798
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 28
Purity:
95%
MDL No:
MFCD11041106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₉N₅O₁₁S₃
Molecular Weight:
751.93
Synonyms:
None
SMILES:
O=C(CCC1=O)N1OC(CCSSCCNC(CCOCCOCCOCCOCCNC(CCCC[C@H]2[C@]3([H])[C@](NC(N3)=O)([H])CS2)=O)=O)=O
Tpsa:
199.93
Logp:
0.7798
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
28
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₉N₃O₁₀S
Molecular Weight: 549.63
Synonyms: None
SMILES: O=S(C1=CC=C(C=C1)C)(OCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa: 156.74
Logp: 2.12682
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₉N₃O₁₀S
Molecular Weight:
549.63
Synonyms:
None
SMILES:
O=S(C1=CC=C(C=C1)C)(OCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa:
156.74
Logp:
2.12682
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
26
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₅N₅O₇S
Molecular Weight: 619.77
Synonyms: None
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(COCCOCCOCCN)=O)C(C)(C)C)=O
Tpsa: 165.34
Logp: 1.23592
H Acceptors: 10
H Donors: 4
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:
C₃₀H₄₅N₅O₇S
Molecular Weight:
619.77
Synonyms:
None
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(COCCOCCOCCN)=O)C(C)(C)C)=O
Tpsa:
165.34
Logp:
1.23592
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
16