CS-0187840
2,5-Dioxopyrrolidin-1-yl 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 5672-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187840-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0187840-5g | In Stock | ₹ 21,449.00 |
| 25g | CS-0187840-25g | In Stock | ₹ 73,692.00 |
CS-0187840 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₃NO₄
Molecular Weight
211.10
Synonyms
Trifluoroacetic Acid N-Succinimidyl Ester
SMILES
C1CC(=O)N(C1=O)OC(=O)C(F)(F)F
Tpsa
63.68
Logp
0.1559
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5672-89-9 | Trifluoro-acetic acid 2,5-dioxo-pyrrolidin-1-yl ester | A2B Chem | ₹ 3,293.00 - ₹ 2,10,040.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO₄
Molecular Weight: 211.10
Synonyms: Trifluoroacetic Acid N-Succinimidyl Ester
SMILES: C1CC(=O)N(C1=O)OC(=O)C(F)(F)F
Tpsa: 63.68
Logp: 0.1559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO₄
Molecular Weight:
211.10
Synonyms:
Trifluoroacetic Acid N-Succinimidyl Ester
SMILES:
C1CC(=O)N(C1=O)OC(=O)C(F)(F)F
Tpsa:
63.68
Logp:
0.1559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 5-(Benzyloxy)-2-hydroxybenzaldehyde
SMILES: C1=CC=C(C=C1)COC2=CC=C(C(=C2)C=O)O
Tpsa: 46.53
Logp: 2.7837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
5-(Benzyloxy)-2-hydroxybenzaldehyde
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C(=C2)C=O)O
Tpsa:
46.53
Logp:
2.7837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃I
Molecular Weight: 260.11
Synonyms: 1-Iodo-2-(2-methyl-2-propanyl)benzene
SMILES: CC(C)(C)C1=CC=CC=C1I
Tpsa: 0
Logp: 3.5887
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃I
Molecular Weight:
260.11
Synonyms:
1-Iodo-2-(2-methyl-2-propanyl)benzene
SMILES:
CC(C)(C)C1=CC=CC=C1I
Tpsa:
0
Logp:
3.5887
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 1-(1-benzothiophen-2-yl)methanamine
SMILES: C1=CC=C2C(=C1)C=C(CN)S2
Tpsa: 26.02
Logp: 2.36
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
1-(1-benzothiophen-2-yl)methanamine
SMILES:
C1=CC=C2C(=C1)C=C(CN)S2
Tpsa:
26.02
Logp:
2.36
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1