CS-0901400
2-(Hydroxymethyl)-4-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1803708-96-4
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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
C₉H₆F₃NO
Molecular Weight
201.15
Synonyms
None
SMILES
N#CC1=CC=C(C(F)(F)F)C=C1CO
Tpsa
44.02
Logp
2.06938
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Hydroxymethyl)-4-(trifluoromethyl)benzonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1803708-96-4 | 2-(Hydroxymethyl)-4-(trifluoromethyl)benzonitrile | A2B Chem | -- |
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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: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: None
SMILES: N#CC1=CC=C(C(F)(F)F)C=C1CO
Tpsa: 44.02
Logp: 2.06938
H Acceptors: 2
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:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
None
SMILES:
N#CC1=CC=C(C(F)(F)F)C=C1CO
Tpsa:
44.02
Logp:
2.06938
H Acceptors:
2
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: C₁₉H₂₁N₃O₄
Molecular Weight: 355.39
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)C5(CCNCC5)CO4)=O)=O
Tpsa: 87.74
Logp: 0.4612
H Acceptors: 5
H Donors: 2
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:
C₁₉H₂₁N₃O₄
Molecular Weight:
355.39
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)C5(CCNCC5)CO4)=O)=O
Tpsa:
87.74
Logp:
0.4612
H Acceptors:
5
H Donors:
2
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: C₂₀H₁₈N₂O₆
Molecular Weight: 382.37
Synonyms: None
SMILES: O=C1CCC2(OC3=CC4=C(C(N(C(CC5)C(NC5=O)=O)C4=O)=O)C=C3C2)CC1
Tpsa: 109.85
Logp: 0.9046
H Acceptors: 6
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:
C₂₀H₁₈N₂O₆
Molecular Weight:
382.37
Synonyms:
None
SMILES:
O=C1CCC2(OC3=CC4=C(C(N(C(CC5)C(NC5=O)=O)C4=O)=O)C=C3C2)CC1
Tpsa:
109.85
Logp:
0.9046
H Acceptors:
6
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: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 5-AMino-6-Methylnicotinic acid (hydrochloride)
SMILES: O=C(C1=CC(N)=C(C)N=C1)O.Cl
Tpsa: 76.21
Logp: 1.09222
H Acceptors: 3
H Donors: 2
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
5-AMino-6-Methylnicotinic acid (hydrochloride)
SMILES:
O=C(C1=CC(N)=C(C)N=C1)O.Cl
Tpsa:
76.21
Logp:
1.09222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1