CS-0379746
(6-Bromo-2-ethylbenzofuran-3-yl)(3,5-dibromo-4-hydroxyphenyl)methanone Benzbromarone Impurity
Manufacturer: ChemScene
CAS Number: 1402819-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0379746-100mg | In Stock | ₹ 1,67,355.36 |
CS-0379746 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,67,355.36
GST (18%): ₹ 30,123.965
Total Price: ₹ 1,97,479.325
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁Br₃O₃
Molecular Weight
502.98
Synonyms
Benzbromarone EP Impurity B
SMILES
O=C(C1=C(CC)OC2=C1C=CC(Br)=C2)C3=CC(Br)=C(C(Br)=C3)O
Tpsa
50.44
Logp
6.2193
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₇H₁₁Br₃O₃
Molecular Weight: 502.98
Synonyms: Benzbromarone EP Impurity B
SMILES: O=C(C1=C(CC)OC2=C1C=CC(Br)=C2)C3=CC(Br)=C(C(Br)=C3)O
Tpsa: 50.44
Logp: 6.2193
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₁Br₃O₃
Molecular Weight:
502.98
Synonyms:
Benzbromarone EP Impurity B
SMILES:
O=C(C1=C(CC)OC2=C1C=CC(Br)=C2)C3=CC(Br)=C(C(Br)=C3)O
Tpsa:
50.44
Logp:
6.2193
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₅N
Molecular Weight: 279.42
Synonyms: N-(3,3-diphenylpropyl)-N-methylbut-3-en-1-amine
SMILES: C=CCCN(CCC(C1=CC=CC=C1)C2=CC=CC=C2)C
Tpsa: 3.24
Logp: 4.7165
H Acceptors: 1
H Donors: 0
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:
C₂₀H₂₅N
Molecular Weight:
279.42
Synonyms:
N-(3,3-diphenylpropyl)-N-methylbut-3-en-1-amine
SMILES:
C=CCCN(CCC(C1=CC=CC=C1)C2=CC=CC=C2)C
Tpsa:
3.24
Logp:
4.7165
H Acceptors:
1
H Donors:
0
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: C₂₂H₂₀N₂O₂
Molecular Weight: 344.41
Synonyms: 4,5-dimethyl-N,N'-dibenzoyl-1,2-phenylenediamine
SMILES: O=C(C1=CC=CC=C1)NC2=C(NC(C3=CC=CC=C3)=O)C=C(C)C(C)=C2
Tpsa: 58.2
Logp: 4.80804
H Acceptors: 2
H Donors: 2
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:
C₂₂H₂₀N₂O₂
Molecular Weight:
344.41
Synonyms:
4,5-dimethyl-N,N'-dibenzoyl-1,2-phenylenediamine
SMILES:
O=C(C1=CC=CC=C1)NC2=C(NC(C3=CC=CC=C3)=O)C=C(C)C(C)=C2
Tpsa:
58.2
Logp:
4.80804
H Acceptors:
2
H Donors:
2
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: C₂₅H₃₁NO₆
Molecular Weight: 441.52
Synonyms: Lacidipine Monomethyl Ester
SMILES: CCOC(C1=C(C)NC(C)=C(C(OC)=O)C1C2=C(C=CC=C2)/C=C/C(OC(C)(C)C)=O)=O
Tpsa: 90.93
Logp: 4.0124
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NO₆
Molecular Weight:
441.52
Synonyms:
Lacidipine Monomethyl Ester
SMILES:
CCOC(C1=C(C)NC(C)=C(C(OC)=O)C1C2=C(C=CC=C2)/C=C/C(OC(C)(C)C)=O)=O
Tpsa:
90.93
Logp:
4.0124
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6