CS-0557879
(3,4-Difluorophenyl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone
Manufacturer: ChemScene
CAS Number: 951885-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557879-5g | In Stock | ₹ 1,05,409.92 |
| 10g | CS-0557879-10g | In Stock | ₹ 1,26,115.44 |
CS-0557879 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₂O₃
Molecular Weight
276.23
Synonyms
3,4-Difluoro-3',4'-(ethylenedioxy)benzophenone
SMILES
O=C(C1=CC=C2C(OCCO2)=C1)C3=CC=C(F)C(F)=C3
Tpsa
35.53
Logp
2.967
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951885-29-3 | (3,4-Difluorophenyl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone | A2B Chem | ₹ 1,04,725.44 - ₹ 2,79,952.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₀F₂O₃
Molecular Weight: 276.23
Synonyms: 3,4-Difluoro-3',4'-(ethylenedioxy)benzophenone
SMILES: O=C(C1=CC=C2C(OCCO2)=C1)C3=CC=C(F)C(F)=C3
Tpsa: 35.53
Logp: 2.967
H Acceptors: 3
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:
C₁₅H₁₀F₂O₃
Molecular Weight:
276.23
Synonyms:
3,4-Difluoro-3',4'-(ethylenedioxy)benzophenone
SMILES:
O=C(C1=CC=C2C(OCCO2)=C1)C3=CC=C(F)C(F)=C3
Tpsa:
35.53
Logp:
2.967
H Acceptors:
3
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: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(OCC)C=1N=CN2C1C(=O)NCC2
Tpsa: 73.22
Logp: -0.1968
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:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(OCC)C=1N=CN2C1C(=O)NCC2
Tpsa:
73.22
Logp:
-0.1968
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: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: 2-(4-Bromophenyl)-1H-imidazole-4-carboxylic Acid
SMILES: C1=CC(=CC=C1C2=NC=C(N2)C(=O)O)Br
Tpsa: 65.98
Logp: 2.5374
H Acceptors: 2
H Donors: 2
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:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
2-(4-Bromophenyl)-1H-imidazole-4-carboxylic Acid
SMILES:
C1=CC(=CC=C1C2=NC=C(N2)C(=O)O)Br
Tpsa:
65.98
Logp:
2.5374
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: 4-tert-ButoxyMethyl-tetrahydro-pyran-4-ylaMine
SMILES: CC(C)(C)OCC1(CCOCC1)N
Tpsa: 44.48
Logp: 1.3094
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
4-tert-ButoxyMethyl-tetrahydro-pyran-4-ylaMine
SMILES:
CC(C)(C)OCC1(CCOCC1)N
Tpsa:
44.48
Logp:
1.3094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2