CS-0572977
2-(3,4,5-Trimethoxyphenyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 175714-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0572977-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0572977-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0572977-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0572977-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0572977-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0572977-10g | In Stock | ₹ 1,33,730.28 |
CS-0572977 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₃
Molecular Weight
284.31
Synonyms
2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole
SMILES
COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2
Tpsa
56.37
Logp
3.2557
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzimidazole, 2-(3,4,5-trimethoxyphenyl)- | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 175714-45-1 | 2-(3,4,5-Trimethoxyphenyl)-1H-benzo[d]imidazole | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: 2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2
Tpsa: 56.37
Logp: 3.2557
H Acceptors: 4
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:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2
Tpsa:
56.37
Logp:
3.2557
H Acceptors:
4
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)propanoic acid
SMILES: CC1=CC2=C(C=C1C)N=C(N2)CCC(=O)O
Tpsa: 65.98
Logp: 2.19694
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-(5,6-dimethyl-1H-benzimidazol-2-yl)propanoic acid
SMILES:
CC1=CC2=C(C=C1C)N=C(N2)CCC(=O)O
Tpsa:
65.98
Logp:
2.19694
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀Cl₂N₄
Molecular Weight: 293.15
Synonyms: 2-(4-Amino-3-chloro-phenyl)-4-chloro-3H-benzoimidazol-5-ylamine
SMILES: C1=CC(=C(C=C1C2=NC3=C(N2)C=CC(=C3Cl)N)Cl)N
Tpsa: 80.72
Logp: 3.7011
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₀Cl₂N₄
Molecular Weight:
293.15
Synonyms:
2-(4-Amino-3-chloro-phenyl)-4-chloro-3H-benzoimidazol-5-ylamine
SMILES:
C1=CC(=C(C=C1C2=NC3=C(N2)C=CC(=C3Cl)N)Cl)N
Tpsa:
80.72
Logp:
3.7011
H Acceptors:
3
H Donors:
3
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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: 4-Amino-benzoic acid 3-(1H-benzoimidazol-2-yl)-propyl ester
SMILES: O=C(OCCCC1=NC=2C=CC=CC2N1)C3=CC=C(N)C=C3
Tpsa: 81
Logp: 2.9347
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
4-Amino-benzoic acid 3-(1H-benzoimidazol-2-yl)-propyl ester
SMILES:
O=C(OCCCC1=NC=2C=CC=CC2N1)C3=CC=C(N)C=C3
Tpsa:
81
Logp:
2.9347
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5