CS-0078991
2-(Trifluoromethyl)-1H-benzo[d]imidazole-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 106429-45-2
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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
C₉H₅F₃N₂O
Molecular Weight
214.14
Synonyms
None
SMILES
O=CC1=CC=C2N=C(C(F)(F)F)NC2=C1
Tpsa
45.75
Logp
2.3942
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: None
SMILES: O=CC1=CC=C2N=C(C(F)(F)F)NC2=C1
Tpsa: 45.75
Logp: 2.3942
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:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
None
SMILES:
O=CC1=CC=C2N=C(C(F)(F)F)NC2=C1
Tpsa:
45.75
Logp:
2.3942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD01309785
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 2-TRIFLUOROMETHYL-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=CC=C2N=C(C(F)(F)F)NC2=C1)O
Tpsa: 65.98
Logp: 2.2799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01309785
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
2-TRIFLUOROMETHYL-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=CC=C2N=C(C(F)(F)F)NC2=C1)O
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂S
Molecular Weight: 183.66
Synonyms: Methyl (R)-thiazolidine-4-carboxylate hydrochloride
SMILES: COC([C@H]1NCSC1)=O.Cl
Tpsa: 38.33
Logp: 0.2437
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂S
Molecular Weight:
183.66
Synonyms:
Methyl (R)-thiazolidine-4-carboxylate hydrochloride
SMILES:
COC([C@H]1NCSC1)=O.Cl
Tpsa:
38.33
Logp:
0.2437
H Acceptors:
4
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: C₁₃H₁₇BrN₂O₃
Molecular Weight: 329.19
Synonyms: None
SMILES: O=C(N1CC2=C(NC(C(Br)=C2)=O)CC1)OC(C)(C)C
Tpsa: 62.4
Logp: 2.4306
H Acceptors: 3
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:
C₁₃H₁₇BrN₂O₃
Molecular Weight:
329.19
Synonyms:
None
SMILES:
O=C(N1CC2=C(NC(C(Br)=C2)=O)CC1)OC(C)(C)C
Tpsa:
62.4
Logp:
2.4306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0