CS-0748516
1-(4-Chloro-2-methylphenyl)-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 886371-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0748516-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0748516-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0748516-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0748516-10g | In Stock | ₹ 3,10,326.12 |
CS-0748516 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClF₃N
Molecular Weight
223.62
Synonyms
None
SMILES
CC1=C(C=CC(Cl)=C1)C(N)C(F)(F)F
Tpsa
26.02
Logp
3.21052
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₉H₉ClF₃N
Molecular Weight: 223.62
Synonyms: None
SMILES: CC1=C(C=CC(Cl)=C1)C(N)C(F)(F)F
Tpsa: 26.02
Logp: 3.21052
H Acceptors: 1
H Donors: 1
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:
C₉H₉ClF₃N
Molecular Weight:
223.62
Synonyms:
None
SMILES:
CC1=C(C=CC(Cl)=C1)C(N)C(F)(F)F
Tpsa:
26.02
Logp:
3.21052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12910691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: Cl.CC1=C(C=CC=C1)[C@H](N)C(O)=O
Tpsa: 63.32
Logp: 1.50122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12910691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
Cl.CC1=C(C=CC=C1)[C@H](N)C(O)=O
Tpsa:
63.32
Logp:
1.50122
H Acceptors:
2
H Donors:
2
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: C₂₂H₂₇NO₆
Molecular Weight: 401.45
Synonyms: None
SMILES: CCOC(=O)C1=C(OCC2=CC=CC=C2)C(=O)N(CC(=O)OC(C)(C)C)C(C)=C1
Tpsa: 83.83
Logp: 3.25412
H Acceptors: 7
H Donors: 0
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:
C₂₂H₂₇NO₆
Molecular Weight:
401.45
Synonyms:
None
SMILES:
CCOC(=O)C1=C(OCC2=CC=CC=C2)C(=O)N(CC(=O)OC(C)(C)C)C(C)=C1
Tpsa:
83.83
Logp:
3.25412
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD34561926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇IO₃
Molecular Weight: 336.17
Synonyms: None
SMILES: CCOCCOCCOC1=CC=C(I)C=C1
Tpsa: 27.69
Logp: 2.7231
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD34561926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇IO₃
Molecular Weight:
336.17
Synonyms:
None
SMILES:
CCOCCOCCOC1=CC=C(I)C=C1
Tpsa:
27.69
Logp:
2.7231
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8