CS-0342402
[2-(2-Bromo-5-fluoro-phenyl)-ethyl]-(4-fluoro-phenyl)-amine
Manufacturer: ChemScene
CAS Number: 2365419-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342402-1g | In Stock | ₹ 1,67,440.92 |
CS-0342402 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BrF₂N
Molecular Weight
312.15
Synonyms
None
SMILES
FC1=CC=C(NCCC2=CC(F)=CC=C2Br)C=C1
Tpsa
12.03
Logp
4.3819
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2365419-77-6 | [2-(2-Bromo-5-fluoro-phenyl)-ethyl]-(4-fluoro-phenyl)-amine | A2B Chem | -- |
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: C₁₄H₁₂BrF₂N
Molecular Weight: 312.15
Synonyms: None
SMILES: FC1=CC=C(NCCC2=CC(F)=CC=C2Br)C=C1
Tpsa: 12.03
Logp: 4.3819
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₂BrF₂N
Molecular Weight:
312.15
Synonyms:
None
SMILES:
FC1=CC=C(NCCC2=CC(F)=CC=C2Br)C=C1
Tpsa:
12.03
Logp:
4.3819
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Carbamic acid, [2-oxo-2-(2-pyridinyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(C1=NC=CC=C1)=O
Tpsa: 68.29
Logp: 1.789
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Carbamic acid, [2-oxo-2-(2-pyridinyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(C1=NC=CC=C1)=O
Tpsa:
68.29
Logp:
1.789
H Acceptors:
4
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: C₁₂H₁₉NO₅S₂
Molecular Weight: 321.41
Synonyms: None
SMILES: O=S(CC1CNC1)(C)=O.CC2=CC=C(S(=O)(O)=O)C=C2
Tpsa: 100.54
Logp: 0.49212
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₉NO₅S₂
Molecular Weight:
321.41
Synonyms:
None
SMILES:
O=S(CC1CNC1)(C)=O.CC2=CC=C(S(=O)(O)=O)C=C2
Tpsa:
100.54
Logp:
0.49212
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N
Molecular Weight: 231.60
Synonyms: 1-Chloro-8-(trifluoromethyl)isoquinoline
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)C(=NC=C2)Cl
Tpsa: 12.89
Logp: 3.907
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N
Molecular Weight:
231.60
Synonyms:
1-Chloro-8-(trifluoromethyl)isoquinoline
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)C(=NC=C2)Cl
Tpsa:
12.89
Logp:
3.907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0