CS-0217699
2-Bromo-1-[3-(difluoromethoxy)phenyl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 443914-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217699-250mg | In Stock | ₹ 24,127.92 |
CS-0217699 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₂O₂
Molecular Weight
265.05
Synonyms
2-Bromo-1-(3-(difluoromethoxy)phenyl)ethanone
SMILES
C1=CC(=CC(=C1)OC(F)F)C(=O)CBr
Tpsa
26.3
Logp
2.8656
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443914-96-3 | 2-Bromo-1-(3-(difluoromethoxy)phenyl)ethanone | A2B Chem | ₹ 16,085.28 - ₹ 97,367.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: 2-Bromo-1-(3-(difluoromethoxy)phenyl)ethanone
SMILES: C1=CC(=CC(=C1)OC(F)F)C(=O)CBr
Tpsa: 26.3
Logp: 2.8656
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
2-Bromo-1-(3-(difluoromethoxy)phenyl)ethanone
SMILES:
C1=CC(=CC(=C1)OC(F)F)C(=O)CBr
Tpsa:
26.3
Logp:
2.8656
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: O=C1N(C)CCC1NC
Tpsa: 32.34
Logp: -0.5635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
O=C1N(C)CCC1NC
Tpsa:
32.34
Logp:
-0.5635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 3-AMINO-3-(4-TERT-BUTYL-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(C)C1=CC=C(C=C1)C(CC(=O)O)N
Tpsa: 63.32
Logp: 2.4586
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
3-AMINO-3-(4-TERT-BUTYL-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(CC(=O)O)N
Tpsa:
63.32
Logp:
2.4586
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: 5-amino-1-(phenylmethyl)triazole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2C(=C(C(=O)O)N=N2)N
Tpsa: 94.03
Logp: 0.6068
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
5-amino-1-(phenylmethyl)triazole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2C(=C(C(=O)O)N=N2)N
Tpsa:
94.03
Logp:
0.6068
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3