CS-0114443
Mal-amido-PEG4-TFP ester
Manufacturer: ChemScene
CAS Number: 1807540-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0114443-250mg | In Stock | ₹ 17,197.56 |
| 1g | CS-0114443-1g | In Stock | ₹ 32,512.80 |
CS-0114443 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
98%
MDL No
MFCD28505515
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈F₄N₂O₉
Molecular Weight
564.48
Synonyms
None
SMILES
O=C(OC1=C(F)C(F)=CC(F)=C1F)CCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa
129.7
Logp
1.0362
H Acceptors
9
H Donors
1
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Mal-amido-PEG4-TFP ester | 1807540-84-6 | 250MG | Purity: 98% | eMolecules | ₹ 27,707.75 | |
 | 2,3,5,6-Tetrafluorophenyl 19-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-17-oxo-4,7,10,13-tetraoxa-16-azanonadecanoate | Aaron Chemicals LLC | ₹ 3,165.72 - ₹ 16,513.08 | |
 | 1807540-84-6 | Mal-amido-peg4-tfp ester | A2B Chem | ₹ 20,962.20 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28505515
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈F₄N₂O₉
Molecular Weight: 564.48
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=CC(F)=C1F)CCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa: 129.7
Logp: 1.0362
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD28505515
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈F₄N₂O₉
Molecular Weight:
564.48
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=CC(F)=C1F)CCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa:
129.7
Logp:
1.0362
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
19
Purity: 96%
MDL No: MFCD28122941
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₈
Molecular Weight: 374.35
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)COCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 149.36
Logp: -0.0297
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 15
Purity:
96%
MDL No:
MFCD28122941
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₈
Molecular Weight:
374.35
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)COCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
149.36
Logp:
-0.0297
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
15
Purity: 96%
MDL No: MFCD29918232
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₀N₆O₁₁
Molecular Weight: 706.78
Synonyms: None
SMILES: OCC(C=C1)=CC=C1NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCN2C(C=CC2=O)=O)=O)=O)=O
Tpsa: 236.95
Logp: -0.427
H Acceptors: 11
H Donors: 6
Rotatable Bonds: 26
Purity:
96%
MDL No:
MFCD29918232
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₀N₆O₁₁
Molecular Weight:
706.78
Synonyms:
None
SMILES:
OCC(C=C1)=CC=C1NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCN2C(C=CC2=O)=O)=O)=O)=O
Tpsa:
236.95
Logp:
-0.427
H Acceptors:
11
H Donors:
6
Rotatable Bonds:
26
Purity: 98%
MDL No: MFCD22683311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₄O₉
Molecular Weight: 494.50
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCN2C(C=CC2=O)=O
Tpsa: 160.65
Logp: -2.1012
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD22683311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₄O₉
Molecular Weight:
494.50
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCN2C(C=CC2=O)=O
Tpsa:
160.65
Logp:
-2.1012
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
18