CS-0366391
4-(5-Methoxy-1H-benzo[d]imidazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 366012-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366391-1g | In Stock | ₹ 82,308.72 |
CS-0366391 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O
Molecular Weight
239.27
Synonyms
4-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine
SMILES
COC1=CC2=C(C=C1)NC(=N2)C3=CC=C(C=C3)N
Tpsa
63.93
Logp
2.8207
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 366012-74-0 | 4-(5-Methoxy-1H-benzo[d]imidazol-2-yl)aniline | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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
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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: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: 4-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine
SMILES: COC1=CC2=C(C=C1)NC(=N2)C3=CC=C(C=C3)N
Tpsa: 63.93
Logp: 2.8207
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
4-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine
SMILES:
COC1=CC2=C(C=C1)NC(=N2)C3=CC=C(C=C3)N
Tpsa:
63.93
Logp:
2.8207
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₄
Molecular Weight: 228.63
Synonyms: 4-(5-Chloro-2-hydroxy-phenyl)-4-oxo-butyric acid
SMILES: C1=CC(=C(C=C1Cl)C(=O)CCC(=O)O)O
Tpsa: 74.6
Logp: 2.0931
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₄
Molecular Weight:
228.63
Synonyms:
4-(5-Chloro-2-hydroxy-phenyl)-4-oxo-butyric acid
SMILES:
C1=CC(=C(C=C1Cl)C(=O)CCC(=O)O)O
Tpsa:
74.6
Logp:
2.0931
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: 4-(5-Chloro-2-thienyl)-2-pyrimidinamine
SMILES: C1=C(C2=NC(=N)NC=C2)SC(=C1)Cl
Tpsa: 52.53
Logp: 2.27107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
4-(5-Chloro-2-thienyl)-2-pyrimidinamine
SMILES:
C1=C(C2=NC(=N)NC=C2)SC(=C1)Cl
Tpsa:
52.53
Logp:
2.27107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 92%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO₃
Molecular Weight: 213.19
Synonyms: 4-(5-cyano-2-furyl)benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=CC=C(C#N)O2
Tpsa: 74.23
Logp: 2.51648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
92%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₃
Molecular Weight:
213.19
Synonyms:
4-(5-cyano-2-furyl)benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC=C(C#N)O2
Tpsa:
74.23
Logp:
2.51648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2