CS-0551179
3-Bromo-1,1,1-trifluoropentan-2-one
Manufacturer: ChemScene
CAS Number: 382-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551179-1g | In Stock | ₹ 16,198.00 |
| 5g | CS-0551179-5g | In Stock | ₹ 47,704.00 |
CS-0551179 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrF₃O
Molecular Weight
219.00
Synonyms
3-BROMO-1,1,1-TRIFLUORO-PENTAN-2-ONE
SMILES
CCC(C(=O)C(F)(F)F)Br
Tpsa
17.07
Logp
2.2913
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 382-94-5 | 3-Bromo-1,1,1-trifluoro-pentan-2-one | A2B Chem | ₹ 13,172.00 - ₹ 1,02,706.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrF₃O
Molecular Weight: 219.00
Synonyms: 3-BROMO-1,1,1-TRIFLUORO-PENTAN-2-ONE
SMILES: CCC(C(=O)C(F)(F)F)Br
Tpsa: 17.07
Logp: 2.2913
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrF₃O
Molecular Weight:
219.00
Synonyms:
3-BROMO-1,1,1-TRIFLUORO-PENTAN-2-ONE
SMILES:
CCC(C(=O)C(F)(F)F)Br
Tpsa:
17.07
Logp:
2.2913
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FN₃O₃
Molecular Weight: 249.20
Synonyms: None
SMILES: C1=CC(=C(C=C1OC2=NC=C(C=C2)[N+](=O)[O-])F)N
Tpsa: 91.28
Logp: 2.5034
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FN₃O₃
Molecular Weight:
249.20
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OC2=NC=C(C=C2)[N+](=O)[O-])F)N
Tpsa:
91.28
Logp:
2.5034
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈FNO₄
Molecular Weight: 285.23
Synonyms: 2-(5-Fluoro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)F
Tpsa: 74.68
Logp: 2.3245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈FNO₄
Molecular Weight:
285.23
Synonyms:
2-(5-Fluoro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)F
Tpsa:
74.68
Logp:
2.3245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Urea,N-hydroxy-N-methyl-N'-phenyl
SMILES: CN(C(=O)NC1=CC=CC=C1)O
Tpsa: 52.57
Logp: 1.5395
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Urea,N-hydroxy-N-methyl-N'-phenyl
SMILES:
CN(C(=O)NC1=CC=CC=C1)O
Tpsa:
52.57
Logp:
1.5395
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1