CS-0507472
(2-Chloro-4-(2,2,2-trifluoroethoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1339896-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507472-1g | In Stock | ₹ 1,07,156.00 |
| 5g | CS-0507472-5g | In Stock | ₹ 2,13,956.00 |
CS-0507472 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
Purity
98%
MDL No
MFCD17256367
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClF₃NO
Molecular Weight
239.62
Synonyms
2-Chloro-4-(2,2,2-trifluoroethoxy)-benzylamine
SMILES
NCC1=CC=C(OCC(F)(F)F)C=C1Cl
Tpsa
35.25
Logp
2.7398
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: MFCD17256367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: 2-Chloro-4-(2,2,2-trifluoroethoxy)-benzylamine
SMILES: NCC1=CC=C(OCC(F)(F)F)C=C1Cl
Tpsa: 35.25
Logp: 2.7398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17256367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
2-Chloro-4-(2,2,2-trifluoroethoxy)-benzylamine
SMILES:
NCC1=CC=C(OCC(F)(F)F)C=C1Cl
Tpsa:
35.25
Logp:
2.7398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26131173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 4,4,7-TriMethyl-1,3-dihydroquinolin-2-one
SMILES: O=C1NC2=C(C=CC(C)=C2)C(C)(C)C1
Tpsa: 29.1
Logp: 2.61482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26131173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
4,4,7-TriMethyl-1,3-dihydroquinolin-2-one
SMILES:
O=C1NC2=C(C=CC(C)=C2)C(C)(C)C1
Tpsa:
29.1
Logp:
2.61482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: [(Oxan-4-yl)methyl][(pyridin-3-yl)methyl]amine
SMILES: C1(CNCC2CCOCC2)=CC=CN=C1
Tpsa: 34.15
Logp: 1.5978
H Acceptors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
[(Oxan-4-yl)methyl][(pyridin-3-yl)methyl]amine
SMILES:
C1(CNCC2CCOCC2)=CC=CN=C1
Tpsa:
34.15
Logp:
1.5978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17230465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: None
SMILES: BrC1=C(CCC2)C2=NC=N1
Tpsa: 25.78
Logp: 1.7278
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17230465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
None
SMILES:
BrC1=C(CCC2)C2=NC=N1
Tpsa:
25.78
Logp:
1.7278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0