CS-0318380
2-[[(1-Butyl-1H-benzimidazol-2-yl)amino]methyl]phenol
Manufacturer: ChemScene
CAS Number: 384377-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318380-1g | In Stock | ₹ 4,449.12 |
CS-0318380 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₃O
Molecular Weight
295.38
Synonyms
2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenol
SMILES
OC=1C=CC=CC1CNC2=NC=3C=CC=CC3N2CCCC
Tpsa
50.08
Logp
4.1541
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384377-41-7 | 2-([(1-Butyl-1h-benzimidazol-2-yl)amino]methyl)phenol | A2B Chem | ₹ 2,994.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: 2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenol
SMILES: OC=1C=CC=CC1CNC2=NC=3C=CC=CC3N2CCCC
Tpsa: 50.08
Logp: 4.1541
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenol
SMILES:
OC=1C=CC=CC1CNC2=NC=3C=CC=CC3N2CCCC
Tpsa:
50.08
Logp:
4.1541
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂O
Molecular Weight: 301.14
Synonyms: 3-[(5-bromo-2-hydroxybenzylidene)amino]benzonitrile
SMILES: N#CC1=CC=CC(N=CC2=CC(Br)=CC=C2O)=C1
Tpsa: 56.38
Logp: 3.77698
H Acceptors: 3
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:
C₁₄H₉BrN₂O
Molecular Weight:
301.14
Synonyms:
3-[(5-bromo-2-hydroxybenzylidene)amino]benzonitrile
SMILES:
N#CC1=CC=CC(N=CC2=CC(Br)=CC=C2O)=C1
Tpsa:
56.38
Logp:
3.77698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: 3-(Benzyloxy)-2-thiophenecarboxylic acid
SMILES: C1=CC=C(C=C1)COC2=C(C(=O)O)SC=C2
Tpsa: 46.53
Logp: 3.0253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
3-(Benzyloxy)-2-thiophenecarboxylic acid
SMILES:
C1=CC=C(C=C1)COC2=C(C(=O)O)SC=C2
Tpsa:
46.53
Logp:
3.0253
H Acceptors:
3
H Donors:
1
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: C₉H₆F₃NO₂S
Molecular Weight: 249.21
Synonyms: 2-(4-Trifluoromethylbenzenesulfonyl)acetonitrile
SMILES: C1=C(C=CC(=C1)S(=O)(=O)CC#N)C(F)(F)F
Tpsa: 57.93
Logp: 2.00268
H Acceptors: 3
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:
C₉H₆F₃NO₂S
Molecular Weight:
249.21
Synonyms:
2-(4-Trifluoromethylbenzenesulfonyl)acetonitrile
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CC#N)C(F)(F)F
Tpsa:
57.93
Logp:
2.00268
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2