CS-0500077
1-(3,4,5-Trifluorobenzyl)-1H-imidazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2057426-20-5
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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
C₁₁H₇F₃N₂O₂
Molecular Weight
256.18
Synonyms
None
SMILES
OC(=O)C1=CN(CC2=CC(F)=C(F)C(F)=C2)C=N1
Tpsa
55.12
Logp
2.0469
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2057426-20-5 | 1-(3,4,5-Trifluorobenzyl)-1H-imidazole-4-carboxylic acid | 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: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: OC(=O)C1=CN(CC2=CC(F)=C(F)C(F)=C2)C=N1
Tpsa: 55.12
Logp: 2.0469
H Acceptors: 3
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
OC(=O)C1=CN(CC2=CC(F)=C(F)C(F)=C2)C=N1
Tpsa:
55.12
Logp:
2.0469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrFNO₂
Molecular Weight: 330.19
Synonyms: TERT-BUTYL 6-BROMO-8-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(Br)=CC(F)=C2C1
Tpsa: 29.54
Logp: 3.8814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrFNO₂
Molecular Weight:
330.19
Synonyms:
TERT-BUTYL 6-BROMO-8-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(Br)=CC(F)=C2C1
Tpsa:
29.54
Logp:
3.8814
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₈FNO₄
Molecular Weight: 295.31
Synonyms: 2,6(1H)-Isoquinolinedicarboxylic acid, 8-fluoro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC(F)=C2C1)C(O)=O
Tpsa: 66.84
Logp: 2.8171
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:
C₁₅H₁₈FNO₄
Molecular Weight:
295.31
Synonyms:
2,6(1H)-Isoquinolinedicarboxylic acid, 8-fluoro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC(F)=C2C1)C(O)=O
Tpsa:
66.84
Logp:
2.8171
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: C₆H₃ClIN₃
Molecular Weight: 279.47
Synonyms: None
SMILES: ClC1=CN2C(N=C1)=C(I)C=N2
Tpsa: 30.19
Logp: 1.9873
H Acceptors: 3
H Donors: 0
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:
C₆H₃ClIN₃
Molecular Weight:
279.47
Synonyms:
None
SMILES:
ClC1=CN2C(N=C1)=C(I)C=N2
Tpsa:
30.19
Logp:
1.9873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0