CS-0445987
1-(6-(Trifluoromethyl)pyridin-3-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1415090-38-8
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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
C₉H₁₀F₃NO
Molecular Weight
205.18
Synonyms
1-(6-(Trifluoromethyl)pyridine-3-yl)propan-1-ol
SMILES
CCC(C1=CN=C(C=C1)C(F)(F)F)O
Tpsa
33.12
Logp
2.5438
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415090-38-8 | 1-(6-(Trifluoromethyl)pyridine-3-yl)propan-1-ol | A2B Chem | ₹ 1,02,843.12 - ₹ 3,02,454.60 |
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: 1-(6-(Trifluoromethyl)pyridine-3-yl)propan-1-ol
SMILES: CCC(C1=CN=C(C=C1)C(F)(F)F)O
Tpsa: 33.12
Logp: 2.5438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
1-(6-(Trifluoromethyl)pyridine-3-yl)propan-1-ol
SMILES:
CCC(C1=CN=C(C=C1)C(F)(F)F)O
Tpsa:
33.12
Logp:
2.5438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 5-(1-Methyl-1H-pyrazol-3-yl)-furan-2-carboxylic acid
SMILES: CN1C=CC(=N1)C2=CC=C(C(=O)O)O2
Tpsa: 68.26
Logp: 1.3783
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
5-(1-Methyl-1H-pyrazol-3-yl)-furan-2-carboxylic acid
SMILES:
CN1C=CC(=N1)C2=CC=C(C(=O)O)O2
Tpsa:
68.26
Logp:
1.3783
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC=C(C=C1)OC2(CC2)C(=O)O
Tpsa: 46.53
Logp: 1.99102
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)OC2(CC2)C(=O)O
Tpsa:
46.53
Logp:
1.99102
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: ETHYL 2-NITRILO-2-(2-OXOINDOLIN-3-YLIDENE)ACETATE
SMILES: CCOC(/C(/C#N)=C/1\C2=CC=CC=C2NC1=O)=O
Tpsa: 79.19
Logp: 1.47898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
ETHYL 2-NITRILO-2-(2-OXOINDOLIN-3-YLIDENE)ACETATE
SMILES:
CCOC(/C(/C#N)=C/1\C2=CC=CC=C2NC1=O)=O
Tpsa:
79.19
Logp:
1.47898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2