CS-0305398
4-((3-Hydroxybutyl)amino)-2-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1333729-64-8
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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
C₁₂H₁₃F₃N₂O
Molecular Weight
258.24
Synonyms
None
SMILES
N#CC1=CC=C(NCCC(O)C)C=C1C(F)(F)F
Tpsa
56.05
Logp
2.75988
H Acceptors
3
H Donors
2
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
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: C₁₂H₁₃F₃N₂O
Molecular Weight: 258.24
Synonyms: None
SMILES: N#CC1=CC=C(NCCC(O)C)C=C1C(F)(F)F
Tpsa: 56.05
Logp: 2.75988
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃F₃N₂O
Molecular Weight:
258.24
Synonyms:
None
SMILES:
N#CC1=CC=C(NCCC(O)C)C=C1C(F)(F)F
Tpsa:
56.05
Logp:
2.75988
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: None
SMILES: N#CC1=CC=C(NCCC2=CC=C(O)C=C2)N=C1
Tpsa: 68.94
Logp: 2.31348
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
None
SMILES:
N#CC1=CC=C(NCCC2=CC=C(O)C=C2)N=C1
Tpsa:
68.94
Logp:
2.31348
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: None
SMILES: N#CC1=CC=C(NCCCC)C(Br)=C1
Tpsa: 35.82
Logp: 3.53278
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:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
None
SMILES:
N#CC1=CC=C(NCCCC)C(Br)=C1
Tpsa:
35.82
Logp:
3.53278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: (7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) 3-chlorobenzoate
SMILES: N#CC1=CC=C(NCCCC)C=C1
Tpsa: 35.82
Logp: 2.77028
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
(7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) 3-chlorobenzoate
SMILES:
N#CC1=CC=C(NCCCC)C=C1
Tpsa:
35.82
Logp:
2.77028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4