CS-0358200
1-Methyl-2-(phenoxymethyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 202065-29-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O
Molecular Weight
238.28
Synonyms
1-Methyl-2-phenoxymethyl-1H-benzoimidazole
SMILES
CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3
Tpsa
27.05
Logp
3.1523
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202065-29-0 | 1-methyl-2-(phenoxymethyl)benzimidazole | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 1-Methyl-2-phenoxymethyl-1H-benzoimidazole
SMILES: CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3
Tpsa: 27.05
Logp: 3.1523
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
1-Methyl-2-phenoxymethyl-1H-benzoimidazole
SMILES:
CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3
Tpsa:
27.05
Logp:
3.1523
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₀N₄
Molecular Weight: 244.34
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)N)N=C1CN3CCCCC3
Tpsa: 47.08
Logp: 2.1414
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₀N₄
Molecular Weight:
244.34
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)N)N=C1CN3CCCCC3
Tpsa:
47.08
Logp:
2.1414
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 1-Methyl-2-pyrrolidin-2-ylbenzimidazole
SMILES: CN1C2=CC=CC=C2N=C1C3CCCN3
Tpsa: 29.85
Logp: 1.9978
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
1-Methyl-2-pyrrolidin-2-ylbenzimidazole
SMILES:
CN1C2=CC=CC=C2N=C1C3CCCN3
Tpsa:
29.85
Logp:
1.9978
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: C₇H₁₄N₂O₂S₂
Molecular Weight: 222.33
Synonyms: N-methyl-N-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)thiourea
SMILES: CC1(NC(NC)=S)CCS(=O)(C1)=O
Tpsa: 58.2
Logp: -0.3425
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:
C₇H₁₄N₂O₂S₂
Molecular Weight:
222.33
Synonyms:
N-methyl-N-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)thiourea
SMILES:
CC1(NC(NC)=S)CCS(=O)(C1)=O
Tpsa:
58.2
Logp:
-0.3425
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1