CS-0326019
2-(Trifluoromethyl)chroman-4-ol
Manufacturer: ChemScene
CAS Number: 890095-07-5
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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
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
2-(Trifluoromethyl)-3,4-dihydro-2H-chromen-4-ol
SMILES
OC1CC(C(F)(F)F)OC2=C1C=CC=C2
Tpsa
29.46
Logp
2.4334
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890095-07-5 | 2-(trifluoromethyl)chroman-4-ol | 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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 2-(Trifluoromethyl)-3,4-dihydro-2H-chromen-4-ol
SMILES: OC1CC(C(F)(F)F)OC2=C1C=CC=C2
Tpsa: 29.46
Logp: 2.4334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
2-(Trifluoromethyl)-3,4-dihydro-2H-chromen-4-ol
SMILES:
OC1CC(C(F)(F)F)OC2=C1C=CC=C2
Tpsa:
29.46
Logp:
2.4334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: None
SMILES: O=C(C(C1)C2CCCN2C31CCCC3)OCC
Tpsa: 29.54
Logp: 2.3466
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
None
SMILES:
O=C(C(C1)C2CCCN2C31CCCC3)OCC
Tpsa:
29.54
Logp:
2.3466
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₇N₃O₃
Molecular Weight: 311.34
Synonyms: 3-Pyridinecarboxylic acid, 5-cyano-6-[[(4-methoxyphenyl)methyl]amino]-2-methyl-, methyl ester
SMILES: CC1=C(C=C(C#N)C(=NCC2=CC=C(C=C2)OC)N1)C(=O)OC
Tpsa: 87.47
Logp: 2.0909
H Acceptors: 5
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:
C₁₇H₁₇N₃O₃
Molecular Weight:
311.34
Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-6-[[(4-methoxyphenyl)methyl]amino]-2-methyl-, methyl ester
SMILES:
CC1=C(C=C(C#N)C(=NCC2=CC=C(C=C2)OC)N1)C(=O)OC
Tpsa:
87.47
Logp:
2.0909
H Acceptors:
5
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: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: 5-(1{H}-benzimidazol-1-ylmethyl)thiophene-3-carbaldehyde
SMILES: O=CC1=CSC(CN2C3=CC=CC=C3N=C2)=C1
Tpsa: 34.89
Logp: 2.9586
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:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
5-(1{H}-benzimidazol-1-ylmethyl)thiophene-3-carbaldehyde
SMILES:
O=CC1=CSC(CN2C3=CC=CC=C3N=C2)=C1
Tpsa:
34.89
Logp:
2.9586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3