CS-0589377
4-(Pentyloxy)-3-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 832099-33-9
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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
C₁₂H₁₆F₃NO
Molecular Weight
247.26
Synonyms
4-(Pentyloxy)-3-(trifluoromethyl)benzenamine
SMILES
CCCCCOC1=C(C=C(C=C1)N)C(F)(F)F
Tpsa
35.25
Logp
3.8566
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832099-33-9 | Benzenamine, 4-(pentyloxy)-3-(trifluoromethyl)- | A2B Chem | ₹ 40,812.12 - ₹ 47,828.04 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: 4-(Pentyloxy)-3-(trifluoromethyl)benzenamine
SMILES: CCCCCOC1=C(C=C(C=C1)N)C(F)(F)F
Tpsa: 35.25
Logp: 3.8566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO
Molecular Weight:
247.26
Synonyms:
4-(Pentyloxy)-3-(trifluoromethyl)benzenamine
SMILES:
CCCCCOC1=C(C=C(C=C1)N)C(F)(F)F
Tpsa:
35.25
Logp:
3.8566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNO
Molecular Weight: 288.14
Synonyms: 4-[(2-BROMOPHENYL)METHOXY]BENZONITRILE
SMILES: N#CC1=CC=C(OCC2=CC=CC=C2Br)C=C1
Tpsa: 33.02
Logp: 3.89978
H Acceptors: 2
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:
C₁₄H₁₀BrNO
Molecular Weight:
288.14
Synonyms:
4-[(2-BROMOPHENYL)METHOXY]BENZONITRILE
SMILES:
N#CC1=CC=C(OCC2=CC=CC=C2Br)C=C1
Tpsa:
33.02
Logp:
3.89978
H Acceptors:
2
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Benzoic acid, 3-(methylsulfonyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)C
Tpsa: 60.44
Logp: 1.2668
H Acceptors: 4
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Benzoic acid, 3-(methylsulfonyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)C
Tpsa:
60.44
Logp:
1.2668
H Acceptors:
4
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: Benzeneacetic acid, 2-fluoro-α-hydroxy-, ethyl ester
SMILES: O=C(OCC)C(O)C=1C=CC=CC1F
Tpsa: 46.53
Logp: 1.4222
H Acceptors: 3
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
Benzeneacetic acid, 2-fluoro-α-hydroxy-, ethyl ester
SMILES:
O=C(OCC)C(O)C=1C=CC=CC1F
Tpsa:
46.53
Logp:
1.4222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3