CS-0524737
7-Bromo-1,1,1-trifluoroheptan-2-one
Manufacturer: ChemScene
CAS Number: 647831-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524737-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0524737-5g | In Stock | ₹ 23,272.32 |
| 10g | CS-0524737-10g | In Stock | ₹ 38,929.80 |
| 25g | CS-0524737-25g | In Stock | ₹ 79,570.80 |
CS-0524737 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrF₃O
Molecular Weight
247.05
Synonyms
2-Heptanone, 7-bromo-1,1,1-trifluoro-
SMILES
O=C(CCCCCBr)C(F)(F)F
Tpsa
17.07
Logp
3.0731
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 647831-24-1 | 2-Heptanone, 7-bromo-1,1,1-trifluoro- | A2B Chem | ₹ 3,080.16 - ₹ 79,057.44 |
Related Products
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrF₃O
Molecular Weight: 247.05
Synonyms: 2-Heptanone, 7-bromo-1,1,1-trifluoro-
SMILES: O=C(CCCCCBr)C(F)(F)F
Tpsa: 17.07
Logp: 3.0731
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrF₃O
Molecular Weight:
247.05
Synonyms:
2-Heptanone, 7-bromo-1,1,1-trifluoro-
SMILES:
O=C(CCCCCBr)C(F)(F)F
Tpsa:
17.07
Logp:
3.0731
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: None
SMILES: O=C(N[C@@H](CCO)C(=O)OCC1=CC=CC=C1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 84.86
Logp: 4.0195
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
None
SMILES:
O=C(N[C@@H](CCO)C(=O)OCC1=CC=CC=C1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
84.86
Logp:
4.0195
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 1H-Benzimidazole-1-acetic acid, 2-amino-, methyl ester
SMILES: O=C(OC)CN1C(N)=NC2=CC=CC=C21
Tpsa: 70.14
Logp: 0.7915
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
1H-Benzimidazole-1-acetic acid, 2-amino-, methyl ester
SMILES:
O=C(OC)CN1C(N)=NC2=CC=CC=C21
Tpsa:
70.14
Logp:
0.7915
H Acceptors:
5
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: N-n-Propyl-2-chlor-3-formyl-indol
SMILES: O=CC1=C(Cl)N(CCC)C2=C1C=CC=C2
Tpsa: 22
Logp: 3.5172
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
N-n-Propyl-2-chlor-3-formyl-indol
SMILES:
O=CC1=C(Cl)N(CCC)C2=C1C=CC=C2
Tpsa:
22
Logp:
3.5172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3