CS-0544777
1-Benzyl-5,6-difluoro-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 374908-50-6
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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
C₁₄H₁₀F₂N₂
Molecular Weight
244.24
Synonyms
1-benzyl-5,6-difluoro-1H-benzimidazole
SMILES
FC1=C(F)C=C2N=CN(CC3=CC=CC=C3)C2=C1
Tpsa
17.82
Logp
3.3628
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374908-50-6 | 1-benzyl-5,6-difluorobenzimidazole | 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: C₁₄H₁₀F₂N₂
Molecular Weight: 244.24
Synonyms: 1-benzyl-5,6-difluoro-1H-benzimidazole
SMILES: FC1=C(F)C=C2N=CN(CC3=CC=CC=C3)C2=C1
Tpsa: 17.82
Logp: 3.3628
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:
C₁₄H₁₀F₂N₂
Molecular Weight:
244.24
Synonyms:
1-benzyl-5,6-difluoro-1H-benzimidazole
SMILES:
FC1=C(F)C=C2N=CN(CC3=CC=CC=C3)C2=C1
Tpsa:
17.82
Logp:
3.3628
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: C₁₇H₁₁Cl₂NO₄
Molecular Weight: 364.18
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 68.54
Logp: 4.3607
H Acceptors: 4
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:
C₁₇H₁₁Cl₂NO₄
Molecular Weight:
364.18
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
68.54
Logp:
4.3607
H Acceptors:
4
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: C₁₆H₉Cl₂NO₄
Molecular Weight: 350.15
Synonyms: None
SMILES: C1=CC2=C(C=C1O)OC(=O)C(=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 79.54
Logp: 4.0577
H Acceptors: 4
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:
C₁₆H₉Cl₂NO₄
Molecular Weight:
350.15
Synonyms:
None
SMILES:
C1=CC2=C(C=C1O)OC(=O)C(=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
79.54
Logp:
4.0577
H Acceptors:
4
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: C₁₂H₁₃N₃O₃S
Molecular Weight: 279.31
Synonyms: ETHYL 2-[(8-METHYL-4-OXO-4H-PYRIDO[1,2-A][1,3,5]TRIAZIN-2-YL)SULFANYL]ACETATE
SMILES: CCOC(=O)CSC1=NC(=O)N2C=CC(=CC2=N1)C
Tpsa: 73.56
Logp: 1.05312
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃S
Molecular Weight:
279.31
Synonyms:
ETHYL 2-[(8-METHYL-4-OXO-4H-PYRIDO[1,2-A][1,3,5]TRIAZIN-2-YL)SULFANYL]ACETATE
SMILES:
CCOC(=O)CSC1=NC(=O)N2C=CC(=CC2=N1)C
Tpsa:
73.56
Logp:
1.05312
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4