CS-0507978
1,3-Phenylenebis((4-bromophenyl)methanone)
Manufacturer: ChemScene
CAS Number: 136039-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507978-1g | In Stock | ₹ 18,652.08 |
CS-0507978 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₂Br₂O₂
Molecular Weight
444.12
Synonyms
1,3-Bis(4-bromobenzoyl)benzene
SMILES
O=C(C1=CC=CC(C(C2=CC=C(Br)C=C2)=O)=C1)C3=CC=C(Br)C=C3
Tpsa
34.14
Logp
5.6736
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136039-69-5 | 1,3-Phenylenebis((4-bromophenyl)methanone) | A2B Chem | ₹ 8,299.32 - ₹ 22,587.84 |
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-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: C₂₀H₁₂Br₂O₂
Molecular Weight: 444.12
Synonyms: 1,3-Bis(4-bromobenzoyl)benzene
SMILES: O=C(C1=CC=CC(C(C2=CC=C(Br)C=C2)=O)=C1)C3=CC=C(Br)C=C3
Tpsa: 34.14
Logp: 5.6736
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂Br₂O₂
Molecular Weight:
444.12
Synonyms:
1,3-Bis(4-bromobenzoyl)benzene
SMILES:
O=C(C1=CC=CC(C(C2=CC=C(Br)C=C2)=O)=C1)C3=CC=C(Br)C=C3
Tpsa:
34.14
Logp:
5.6736
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrCl₂FN
Molecular Weight: 258.90
Synonyms: 6-bromo-2,4-dichloro-3-fluorobenzenamine
SMILES: NC1=C(Br)C=C(Cl)C(F)=C1Cl
Tpsa: 26.02
Logp: 3.4772
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrCl₂FN
Molecular Weight:
258.90
Synonyms:
6-bromo-2,4-dichloro-3-fluorobenzenamine
SMILES:
NC1=C(Br)C=C(Cl)C(F)=C1Cl
Tpsa:
26.02
Logp:
3.4772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN
Molecular Weight: 213.66
Synonyms: 3-Chlorophenyanthridine
SMILES: ClC1=CC2=NC=C3C=CC=CC3=C2C=C1
Tpsa: 12.89
Logp: 4.0414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN
Molecular Weight:
213.66
Synonyms:
3-Chlorophenyanthridine
SMILES:
ClC1=CC2=NC=C3C=CC=CC3=C2C=C1
Tpsa:
12.89
Logp:
4.0414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₅
Molecular Weight: 327.33
Synonyms: Fmoc-DL-serine
SMILES: OCC(C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 95.86
Logp: 1.9706
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅
Molecular Weight:
327.33
Synonyms:
Fmoc-DL-serine
SMILES:
OCC(C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
95.86
Logp:
1.9706
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5