CS-0323349
N-(3,4-dimethoxybenzyl)-1-methyl-1H-benzo[d]imidazol-5-amine
Manufacturer: ChemScene
CAS Number: 364341-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323349-100mg | In Stock | ₹ 1,30,906.80 |
CS-0323349 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O₂
Molecular Weight
297.35
Synonyms
(3,4-DIMETHOXY-BENZYL)-(1-METHYL-1H-BENZOIMIDAZOL-5-YL)-AMINE
SMILES
CN1C=NC2=C1C=CC(=C2)NCC3=CC(=C(C=C3)OC)OC
Tpsa
48.31
Logp
3.2026
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364341-43-5 | (3,4-Dimethoxy-benzyl)-(1-methyl-1H-benzoimidazol-5-yl)-amine | 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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: (3,4-DIMETHOXY-BENZYL)-(1-METHYL-1H-BENZOIMIDAZOL-5-YL)-AMINE
SMILES: CN1C=NC2=C1C=CC(=C2)NCC3=CC(=C(C=C3)OC)OC
Tpsa: 48.31
Logp: 3.2026
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
(3,4-DIMETHOXY-BENZYL)-(1-METHYL-1H-BENZOIMIDAZOL-5-YL)-AMINE
SMILES:
CN1C=NC2=C1C=CC(=C2)NCC3=CC(=C(C=C3)OC)OC
Tpsa:
48.31
Logp:
3.2026
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01320168
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 5-Oxo-Octanoic Acid
SMILES: CCCC(=O)CCCC(=O)O
Tpsa: 54.37
Logp: 1.6105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01320168
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
5-Oxo-Octanoic Acid
SMILES:
CCCC(=O)CCCC(=O)O
Tpsa:
54.37
Logp:
1.6105
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO₆S
Molecular Weight: 289.30
Synonyms: None
SMILES: COC1=C(C=C(C=C1)N(CC(=O)O)S(=O)(=O)C)OC
Tpsa: 93.14
Logp: 0.5544
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₅NO₆S
Molecular Weight:
289.30
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)N(CC(=O)O)S(=O)(=O)C)OC
Tpsa:
93.14
Logp:
0.5544
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₂FNO₄S
Molecular Weight: 309.31
Synonyms: 2-[(2-fluorophenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: O=C(O)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=CC=C2F
Tpsa: 74.68
Logp: 2.1056
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₄S
Molecular Weight:
309.31
Synonyms:
2-[(2-fluorophenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
O=C(O)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=CC=C2F
Tpsa:
74.68
Logp:
2.1056
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5