CS-0200350
Mal-PEG2-NH2 TFA
Manufacturer: ChemScene
CAS Number: 660843-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200350-100mg | In Stock | ₹ 49,624.80 |
CS-0200350 - 100mg
In Stock
Quantity
1
Base Price: ₹ 49,624.80
GST (18%): ₹ 8,932.464
Total Price: ₹ 58,557.264
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇F₃N₂O₆
Molecular Weight
342.27
Synonyms
None
SMILES
O=C(C=C1)N(CCOCCOCCN)C1=O.OC(C(F)(F)F)=O
Tpsa
119.16
Logp
-0.4634
H Acceptors
6
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-(2-(2-aminoethoxy)ethoxy)ethyl)-1H-pyrrole-2,5-dione | Aaron Chemicals LLC | ₹ 5,732.52 - ₹ 66,137.88 | |
 | 660843-23-2 | 1-(2-(2-(2-aminoethoxy)ethoxy)ethyl)-1H-pyrrole-2,5-dione | A2B Chem | ₹ 6,245.88 - ₹ 71,955.96 |
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: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₃N₂O₆
Molecular Weight: 342.27
Synonyms: None
SMILES: O=C(C=C1)N(CCOCCOCCN)C1=O.OC(C(F)(F)F)=O
Tpsa: 119.16
Logp: -0.4634
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₃N₂O₆
Molecular Weight:
342.27
Synonyms:
None
SMILES:
O=C(C=C1)N(CCOCCOCCN)C1=O.OC(C(F)(F)F)=O
Tpsa:
119.16
Logp:
-0.4634
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 2,9-Dimethyl-4,7-dihydroxy-1,10-phenanthroline
SMILES: OC1=CC(C)=NC2=C3N=C(C)C=C(O)C3=CC=C12
Tpsa: 66.24
Logp: 2.81104
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
2,9-Dimethyl-4,7-dihydroxy-1,10-phenanthroline
SMILES:
OC1=CC(C)=NC2=C3N=C(C)C=C(O)C3=CC=C12
Tpsa:
66.24
Logp:
2.81104
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: ≥98.0%
MDL No: MFCD13177479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrIN
Molecular Weight: 321.94
Synonyms: 1H-Indole, 7-bromo-3-iodo-
SMILES: IC1=CNC2=C1C=CC=C2Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD13177479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrIN
Molecular Weight:
321.94
Synonyms:
1H-Indole, 7-bromo-3-iodo-
SMILES:
IC1=CNC2=C1C=CC=C2Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BO₄
Molecular Weight: 288.15
Synonyms: Benzoic acid, 3-[(1E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.76
Logp: 3.1178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BO₄
Molecular Weight:
288.15
Synonyms:
Benzoic acid, 3-[(1E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.76
Logp:
3.1178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3