CS-0306361
1-(4-Chlorophenyl)-2-phenoxyethan-1-amine
Manufacturer: ChemScene
CAS Number: 1492202-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0306361-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0306361-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0306361-10g | In Stock | ₹ 2,57,535.60 |
CS-0306361 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO
Molecular Weight
247.72
Synonyms
None
SMILES
NC(C1=CC=C(Cl)C=C1)COC2=CC=CC=C2
Tpsa
35.25
Logp
3.4188
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: None
SMILES: NC(C1=CC=C(Cl)C=C1)COC2=CC=CC=C2
Tpsa: 35.25
Logp: 3.4188
H Acceptors: 2
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:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
None
SMILES:
NC(C1=CC=C(Cl)C=C1)COC2=CC=CC=C2
Tpsa:
35.25
Logp:
3.4188
H Acceptors:
2
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: C₈H₆ClF₄N
Molecular Weight: 227.59
Synonyms: 1-(4-Chloro-2-fluoro-phenyl)-2,2,2-trifluoro-ethylamine
SMILES: NC(C1=CC=C(Cl)C=C1F)C(F)(F)F
Tpsa: 26.02
Logp: 3.0412
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:
C₈H₆ClF₄N
Molecular Weight:
227.59
Synonyms:
1-(4-Chloro-2-fluoro-phenyl)-2,2,2-trifluoro-ethylamine
SMILES:
NC(C1=CC=C(Cl)C=C1F)C(F)(F)F
Tpsa:
26.02
Logp:
3.0412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: NC(C1=CC=C(Cl)C=C1O)=NO
Tpsa: 78.84
Logp: 1.1401
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
NC(C1=CC=C(Cl)C=C1O)=NO
Tpsa:
78.84
Logp:
1.1401
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: None
SMILES: NC(C1=CC=C(Cl)C=C1OC)C2=CC=CC=C2
Tpsa: 35.25
Logp: 3.3967
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:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
None
SMILES:
NC(C1=CC=C(Cl)C=C1OC)C2=CC=CC=C2
Tpsa:
35.25
Logp:
3.3967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3