CS-0120830
(5-Bromo-2-chlorophenyl)(2-ethoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 1404477-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120830-1g | In Stock | ₹ 80,100.00 |
CS-0120830 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,100.00
GST (18%): ₹ 14,418.00
Total Price: ₹ 94,518.00
Purity
99.35%
MDL No
MFCD28400043
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂BrClO₂
Molecular Weight
339.61
Synonyms
5-Bromo-2-chloro-2’-ethoxy Benzophenone
SMILES
O=C(C1=CC(Br)=CC=C1Cl)C2=CC=CC=C2OCC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 99.35%
MDL No: MFCD28400043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrClO₂
Molecular Weight: 339.61
Synonyms: 5-Bromo-2-chloro-2’-ethoxy Benzophenone
SMILES: O=C(C1=CC(Br)=CC=C1Cl)C2=CC=CC=C2OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.35%
MDL No:
MFCD28400043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrClO₂
Molecular Weight:
339.61
Synonyms:
5-Bromo-2-chloro-2’-ethoxy Benzophenone
SMILES:
O=C(C1=CC(Br)=CC=C1Cl)C2=CC=CC=C2OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₅Br
Molecular Weight: 359.26
Synonyms: 1-(4'-bromobiphenyl-4-yl)naphthalene
SMILES: BrC1=CC=C(C2=CC=C(C3=C4C=CC=CC4=CC=C3)C=C2)C=C1
Tpsa: 0
Logp: 6.9363
H Acceptors: 0
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:
C₂₂H₁₅Br
Molecular Weight:
359.26
Synonyms:
1-(4'-bromobiphenyl-4-yl)naphthalene
SMILES:
BrC1=CC=C(C2=CC=C(C3=C4C=CC=CC4=CC=C3)C=C2)C=C1
Tpsa:
0
Logp:
6.9363
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD18157637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: None
SMILES: O=C(C(S1)=NC2=C1C=NC=C2)O
Tpsa: 63.08
Logp: 1.3895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18157637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
None
SMILES:
O=C(C(S1)=NC2=C1C=NC=C2)O
Tpsa:
63.08
Logp:
1.3895
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: (2R,5S)-1-Boc-2,5-diethyl-piperazine
SMILES: O=C(N1[C@H](CC)CN[C@@H](CC)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3839
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
(2R,5S)-1-Boc-2,5-diethyl-piperazine
SMILES:
O=C(N1[C@H](CC)CN[C@@H](CC)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2