CS-0462165
2-Chloro-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine
Manufacturer: ChemScene
CAS Number: 1261747-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462165-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0462165-250mg | In Stock | ₹ 45,517.92 |
| 1g | CS-0462165-1g | In Stock | ₹ 1,22,350.80 |
CS-0462165 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,865.84
GST (18%): ₹ 4,835.851
Total Price: ₹ 31,701.691
Purity
98%
MDL No
MFCD18422904
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClF₃N
Molecular Weight
271.67
Synonyms
2-chloro-4'-(trifluoromethyl)biphenyl-3-amine
SMILES
C1=CC(=C(C(=C1)N)Cl)C2=CC=C(C=C2)C(F)(F)F
Tpsa
26.02
Logp
4.608
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261747-48-1 | 2-Chloro-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine | A2B Chem | ₹ 29,261.52 - ₹ 49,795.92 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18422904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃N
Molecular Weight: 271.67
Synonyms: 2-chloro-4'-(trifluoromethyl)biphenyl-3-amine
SMILES: C1=CC(=C(C(=C1)N)Cl)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 26.02
Logp: 4.608
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18422904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃N
Molecular Weight:
271.67
Synonyms:
2-chloro-4'-(trifluoromethyl)biphenyl-3-amine
SMILES:
C1=CC(=C(C(=C1)N)Cl)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
26.02
Logp:
4.608
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21092006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: {1-[(4-Methylphenyl)sulfonyl]azetidine-3,3-diyl}dimethanol
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)(CO)CO
Tpsa: 77.84
Logp: -0.02968
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21092006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
{1-[(4-Methylphenyl)sulfonyl]azetidine-3,3-diyl}dimethanol
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)(CO)CO
Tpsa:
77.84
Logp:
-0.02968
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09801032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: tert-Butyl 6-benzyloxyindole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa: 40.46
Logp: 5.0035
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09801032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
tert-Butyl 6-benzyloxyindole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa:
40.46
Logp:
5.0035
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12755481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: Trans-methyl 4-(4-bromophenyl)pyrrolidine-3-carboxylate
SMILES: C1[C@@H]([C@H](CN1)C2=CC=C(C=C2)Br)C(OC)=O
Tpsa: 38.33
Logp: 1.9251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12755481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
Trans-methyl 4-(4-bromophenyl)pyrrolidine-3-carboxylate
SMILES:
C1[C@@H]([C@H](CN1)C2=CC=C(C=C2)Br)C(OC)=O
Tpsa:
38.33
Logp:
1.9251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2