CS-0819348
(2-Aminophenyl)(3-bromophenyl)methanone
Manufacturer: ChemScene
CAS Number: 136266-79-0
The price for this product is unavailable. Please request a quote
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
None
SMILES
O=C(C1=CC=CC(Br)=C1)C2=C(N)C=CC=C2
Tpsa
43.09
Logp
3.2623
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136266-79-0 | (2-Aminophenyl)(3-bromophenyl)methanone | A2B Chem | -- |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: None
SMILES: O=C(C1=CC=CC(Br)=C1)C2=C(N)C=CC=C2
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:
None
SMILES:
O=C(C1=CC=CC(Br)=C1)C2=C(N)C=CC=C2
Tpsa:
43.09
Logp:
3.2623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C(NC(C)C)=O)[C@@H](C)CC
Tpsa: 67.43
Logp: 2.8521
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(NC(C)C)=O)[C@@H](C)CC
Tpsa:
67.43
Logp:
2.8521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₅N₂
Molecular Weight: 212.12
Synonyms: None
SMILES: NNC1=C(F)C=C(C(F)(F)F)C=C1F
Tpsa: 38.05
Logp: 2.2692
H Acceptors: 2
H Donors: 2
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:
C₇H₅F₅N₂
Molecular Weight:
212.12
Synonyms:
None
SMILES:
NNC1=C(F)C=C(C(F)(F)F)C=C1F
Tpsa:
38.05
Logp:
2.2692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: None
SMILES: O=C(C1=C(N)C=C(Cl)C=C1)C2CCCOC2
Tpsa: 52.32
Logp: 2.5315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(Cl)C=C1)C2CCCOC2
Tpsa:
52.32
Logp:
2.5315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2