CS-0120331
1-Methyl-6-(trifluoromethyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one
Manufacturer: ChemScene
CAS Number: 1779836-26-8
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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
C₉H₇F₃N₂O
Molecular Weight
216.16
Synonyms
None
SMILES
O=C(N1C)NC2=C1C=C(C(F)(F)F)C=C2
Tpsa
37.79
Logp
1.8854
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779836-26-8 | | 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: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: None
SMILES: O=C(N1C)NC2=C1C=C(C(F)(F)F)C=C2
Tpsa: 37.79
Logp: 1.8854
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:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
None
SMILES:
O=C(N1C)NC2=C1C=C(C(F)(F)F)C=C2
Tpsa:
37.79
Logp:
1.8854
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: C=CC(N1C[C@H](C)NCC1)=O
Tpsa: 32.34
Logp: -0.0073
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
C=CC(N1C[C@H](C)NCC1)=O
Tpsa:
32.34
Logp:
-0.0073
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: C=CC(N1C[C@@H](C)NCC1)=O
Tpsa: 32.34
Logp: -0.0073
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
C=CC(N1C[C@@H](C)NCC1)=O
Tpsa:
32.34
Logp:
-0.0073
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: (r)-amino-pyridin-2-yl-acetic acid
SMILES: O=C(O)[C@H](N)C1=NC=CC=C1
Tpsa: 76.21
Logp: 0.166
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
(r)-amino-pyridin-2-yl-acetic acid
SMILES:
O=C(O)[C@H](N)C1=NC=CC=C1
Tpsa:
76.21
Logp:
0.166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2