CS-0507969
(4-(4-Chloro-3-(trifluoromethyl)phenoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1359656-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507969-1g | In Stock | ₹ 1,03,014.24 |
CS-0507969 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClF₃NO
Molecular Weight
301.69
Synonyms
4-(4-Chloro-3-trifluoromethylphenoxy)-benzylamine
SMILES
NCC1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa
35.25
Logp
4.6098
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359656-24-8 | (4-(4-Chloro-3-(trifluoromethyl)phenoxy)phenyl)methanamine | A2B Chem | ₹ 51,079.32 - ₹ 86,501.16 |
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: C₁₄H₁₁ClF₃NO
Molecular Weight: 301.69
Synonyms: 4-(4-Chloro-3-trifluoromethylphenoxy)-benzylamine
SMILES: NCC1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa: 35.25
Logp: 4.6098
H Acceptors: 2
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:
C₁₄H₁₁ClF₃NO
Molecular Weight:
301.69
Synonyms:
4-(4-Chloro-3-trifluoromethylphenoxy)-benzylamine
SMILES:
NCC1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa:
35.25
Logp:
4.6098
H Acceptors:
2
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: (2R)-4-Benzyl-2-(bromomethyl)morpholine
SMILES: BrC[C@H]1CN(CC2=CC=CC=C2)CCO1
Tpsa: 12.47
Logp: 2.2823
H Acceptors: 2
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
(2R)-4-Benzyl-2-(bromomethyl)morpholine
SMILES:
BrC[C@H]1CN(CC2=CC=CC=C2)CCO1
Tpsa:
12.47
Logp:
2.2823
H Acceptors:
2
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: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: None
SMILES: O=C(C1=CC=C(NC(C(C)(C)C)=O)N=C1NC(C(C)(C)C)=O)O
Tpsa: 108.39
Logp: 2.749
H Acceptors: 4
H Donors: 3
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:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
None
SMILES:
O=C(C1=CC=C(NC(C(C)(C)C)=O)N=C1NC(C(C)(C)C)=O)O
Tpsa:
108.39
Logp:
2.749
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22413969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 4-(3-Buten-1-yl)phenol
SMILES: OC1=CC=C(CCC=C)C=C1
Tpsa: 20.23
Logp: 2.5108
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22413969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
4-(3-Buten-1-yl)phenol
SMILES:
OC1=CC=C(CCC=C)C=C1
Tpsa:
20.23
Logp:
2.5108
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3