CS-0479033
(3-(Trifluoromethyl)-1H-pyrrol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1936163-95-9
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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
C₆H₆F₃NO
Molecular Weight
165.11
Synonyms
None
SMILES
OCC1=C(C=CN1)C(F)(F)F
Tpsa
36.02
Logp
1.5258
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936163-95-9 | (3-(Trifluoromethyl)-1H-pyrrol-2-yl)methanol | A2B Chem | -- |
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: C₆H₆F₃NO
Molecular Weight: 165.11
Synonyms: None
SMILES: OCC1=C(C=CN1)C(F)(F)F
Tpsa: 36.02
Logp: 1.5258
H Acceptors: 1
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:
C₆H₆F₃NO
Molecular Weight:
165.11
Synonyms:
None
SMILES:
OCC1=C(C=CN1)C(F)(F)F
Tpsa:
36.02
Logp:
1.5258
H Acceptors:
1
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: None
SMILES: COC(=O)C1=C(C=CN1)C#N
Tpsa: 65.88
Logp: 0.67298
H Acceptors: 3
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CN1)C#N
Tpsa:
65.88
Logp:
0.67298
H Acceptors:
3
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-amino-, (1S,2R,3S,4R)- (9CI)
SMILES: OC(=O)[C@@H]1[C@@H]2C[C@@H](CC2)[C@@H]1N
Tpsa: 63.32
Logp: 0.4444
H Acceptors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-amino-, (1S,2R,3S,4R)- (9CI)
SMILES:
OC(=O)[C@@H]1[C@@H]2C[C@@H](CC2)[C@@H]1N
Tpsa:
63.32
Logp:
0.4444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17232997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: Ethyl 4-oxo-4,5,6,7-tetrahydro-1-benzothiophene-5-carboxylate
SMILES: CCOC(=O)C1C(=O)C2=C(SC=C2)CC1
Tpsa: 43.37
Logp: 2.0563
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17232997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
Ethyl 4-oxo-4,5,6,7-tetrahydro-1-benzothiophene-5-carboxylate
SMILES:
CCOC(=O)C1C(=O)C2=C(SC=C2)CC1
Tpsa:
43.37
Logp:
2.0563
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2