CS-0702391
2-(4-Chlorophenyl)-4,4,4-trifluorobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1349709-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0702391-5g | In Stock | ₹ 25,325.76 |
| 25g | CS-0702391-25g | In Stock | ₹ 1,01,987.52 |
CS-0702391 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,325.76
GST (18%): ₹ 4,558.637
Total Price: ₹ 29,884.397
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₃N
Molecular Weight
237.65
Synonyms
None
SMILES
NCC(CC(F)(F)F)C1=CC=C(Cl)C=C1
Tpsa
26.02
Logp
3.3347
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Chloro-phenyl)-4,4,4-trifluoro-butylamine | 1349709-00-7 | MFCD20233350 | 1g | eMolecules | ₹ 7,556.66 | |
 | 1349709-00-7 | 2-(4-Chlorophenyl)-4,4,4-trifluorobutan-1-amine | A2B Chem | ₹ 2,737.92 - ₹ 77,089.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: None
SMILES: NCC(CC(F)(F)F)C1=CC=C(Cl)C=C1
Tpsa: 26.02
Logp: 3.3347
H Acceptors: 1
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:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
None
SMILES:
NCC(CC(F)(F)F)C1=CC=C(Cl)C=C1
Tpsa:
26.02
Logp:
3.3347
H Acceptors:
1
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: C₆H₁₁NO₂S
Molecular Weight: 161.22
Synonyms: None
SMILES: CCC(C)S(=O)(=O)CC#N
Tpsa: 57.93
Logp: 0.72328
H Acceptors: 3
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:
C₆H₁₁NO₂S
Molecular Weight:
161.22
Synonyms:
None
SMILES:
CCC(C)S(=O)(=O)CC#N
Tpsa:
57.93
Logp:
0.72328
H Acceptors:
3
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: C₇H₁₀BrN₃
Molecular Weight: 216.08
Synonyms: None
SMILES: CN1N=C(C2CC2)C(Br)=C1N
Tpsa: 43.84
Logp: 1.6422
H Acceptors: 3
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:
C₇H₁₀BrN₃
Molecular Weight:
216.08
Synonyms:
None
SMILES:
CN1N=C(C2CC2)C(Br)=C1N
Tpsa:
43.84
Logp:
1.6422
H Acceptors:
3
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: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: Cl.CC1=NN(C=C1)C1=C(N)C=CC=C1
Tpsa: 43.84
Logp: 2.18472
H Acceptors: 3
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:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
Cl.CC1=NN(C=C1)C1=C(N)C=CC=C1
Tpsa:
43.84
Logp:
2.18472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1