CS-1169392
2-(Difluoromethyl)-5,6-dimethyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1248049-25-3
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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
C₁₀H₁₀F₂N₂
Molecular Weight
196.20
Synonyms
None
SMILES
FC(F)C1=NC=2C=C(C(=CC2N1)C)C
Tpsa
28.68
Logp
3.11734
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₁₀F₂N₂
Molecular Weight: 196.20
Synonyms: None
SMILES: FC(F)C1=NC=2C=C(C(=CC2N1)C)C
Tpsa: 28.68
Logp: 3.11734
H Acceptors: 1
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:
C₁₀H₁₀F₂N₂
Molecular Weight:
196.20
Synonyms:
None
SMILES:
FC(F)C1=NC=2C=C(C(=CC2N1)C)C
Tpsa:
28.68
Logp:
3.11734
H Acceptors:
1
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: C₉H₁₁N₃O₅S
Molecular Weight: 273.26
Synonyms: None
SMILES: O=N(=O)C1=NC=C(NS(=O)(=O)C)C(OC2CC2)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₅S
Molecular Weight:
273.26
Synonyms:
None
SMILES:
O=N(=O)C1=NC=C(NS(=O)(=O)C)C(OC2CC2)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.22
Synonyms: None
SMILES: N#CC1=CC=CC(=C1OC2CC2)C
Tpsa: 33.02
Logp: 2.4079
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.22
Synonyms:
None
SMILES:
N#CC1=CC=CC(=C1OC2CC2)C
Tpsa:
33.02
Logp:
2.4079
H Acceptors:
2
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: C₉H₈N₂O₂
Molecular Weight: 176.18
Synonyms: None
SMILES: N#CC1=CC=C(O)C(=C1)C(=O)NC
Tpsa: 73.12
Logp: 0.62348
H Acceptors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.18
Synonyms:
None
SMILES:
N#CC1=CC=C(O)C(=C1)C(=O)NC
Tpsa:
73.12
Logp:
0.62348
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1