CS-0159817
(2-Amino-3-methylphenyl)(3-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 1584139-75-2
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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
C₁₄H₁₂FNO
Molecular Weight
229.25
Synonyms
None
SMILES
O=C(C1=CC=CC(C)=C1N)C2=CC=CC(F)=C2
Tpsa
43.09
Logp
2.94732
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1584139-75-2 | (2-Amino-3-methylphenyl)(3-fluorophenyl)methanone | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: C₁₄H₁₂FNO
Molecular Weight: 229.25
Synonyms: None
SMILES: O=C(C1=CC=CC(C)=C1N)C2=CC=CC(F)=C2
Tpsa: 43.09
Logp: 2.94732
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:
C₁₄H₁₂FNO
Molecular Weight:
229.25
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C)=C1N)C2=CC=CC(F)=C2
Tpsa:
43.09
Logp:
2.94732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₃BO₄Si
Molecular Weight: 494.55
Synonyms: TRIISOPROPYL((6-(METHOXYMETHOXY)-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-1-YL)ETHY
SMILES: COCOC1=CC(B2OC(C)(C(C)(O2)C)C)=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC3=C1
Tpsa: 36.92
Logp: 6.6912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₃BO₄Si
Molecular Weight:
494.55
Synonyms:
TRIISOPROPYL((6-(METHOXYMETHOXY)-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-1-YL)ETHY
SMILES:
COCOC1=CC(B2OC(C)(C(C)(O2)C)C)=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC3=C1
Tpsa:
36.92
Logp:
6.6912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀F₄O₅SSi
Molecular Weight: 534.64
Synonyms: None
SMILES: FC(C=CC1=CC(OCOC)=CC(OS(=O)(C(F)(F)F)=O)=C12)=C2C#C[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 61.83
Logp: 6.7595
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀F₄O₅SSi
Molecular Weight:
534.64
Synonyms:
None
SMILES:
FC(C=CC1=CC(OCOC)=CC(OS(=O)(C(F)(F)F)=O)=C12)=C2C#C[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
61.83
Logp:
6.7595
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₃N₅O₉
Molecular Weight: 511.53
Synonyms: None
SMILES: OC(COCNC([C@@H](NC([C@@H](NC([C@@H](NC(CCCCCN1C(C=CC1=O)=O)=O)C)=O)C)=O)C)=O)=O
Tpsa: 200.31
Logp: -1.8392
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃N₅O₉
Molecular Weight:
511.53
Synonyms:
None
SMILES:
OC(COCNC([C@@H](NC([C@@H](NC([C@@H](NC(CCCCCN1C(C=CC1=O)=O)=O)C)=O)C)=O)C)=O)=O
Tpsa:
200.31
Logp:
-1.8392
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
16