CS-0575309
(4-Aminophenyl)(4-bromophenyl)methanone
Manufacturer: ChemScene
CAS Number: 40292-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575309-5g | In Stock | ₹ 2,78,837.00 |
CS-0575309 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,837.00
GST (18%): ₹ 50,190.66
Total Price: ₹ 3,29,027.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrNO
Molecular Weight
276.13
Synonyms
4-(4-bromobenzoyl)aniline
SMILES
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Br)N
Tpsa
43.09
Logp
3.2623
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₀BrNO
Molecular Weight: 276.13
Synonyms: 4-(4-bromobenzoyl)aniline
SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Br)N
Tpsa: 43.09
Logp: 3.2623
H Acceptors: 2
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:
C₁₃H₁₀BrNO
Molecular Weight:
276.13
Synonyms:
4-(4-bromobenzoyl)aniline
SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Br)N
Tpsa:
43.09
Logp:
3.2623
H Acceptors:
2
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: Propionic acid, 2-benzenesulfonamido-3-phenyl-, D-
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 83.47
Logp: 1.6608
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
Propionic acid, 2-benzenesulfonamido-3-phenyl-, D-
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
83.47
Logp:
1.6608
H Acceptors:
3
H Donors:
2
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: C₁₂H₈F₆O₃
Molecular Weight: 314.18
Synonyms: Ethyl [3,5-Bis(trifluoromethyl)phenyl](oxo)acetate
SMILES: O=C(OCC)C(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O
Tpsa: 43.37
Logp: 3.47
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈F₆O₃
Molecular Weight:
314.18
Synonyms:
Ethyl [3,5-Bis(trifluoromethyl)phenyl](oxo)acetate
SMILES:
O=C(OCC)C(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O
Tpsa:
43.37
Logp:
3.47
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃IO₃
Molecular Weight: 320.12
Synonyms: Propanoic acid, 2-(4-iodophenoxy)-, ethyl ester
SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)I
Tpsa: 35.53
Logp: 2.6216
H Acceptors: 3
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:
C₁₁H₁₃IO₃
Molecular Weight:
320.12
Synonyms:
Propanoic acid, 2-(4-iodophenoxy)-, ethyl ester
SMILES:
CCOC(=O)C(C)OC1=CC=C(C=C1)I
Tpsa:
35.53
Logp:
2.6216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4