CS-0152404
1-((2'-Carboxy-[1,1'-biphenyl]-4-yl)methyl)-4-methyl-2-propyl-1H-benzo[d]imidazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 884330-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0152404-50mg | In Stock | ₹ 7,298.00 |
| 100mg | CS-0152404-100mg | In Stock | ₹ 11,392.00 |
| 250mg | CS-0152404-250mg | In Stock | ₹ 18,957.00 |
| 1g | CS-0152404-1g | In Stock | ₹ 56,070.00 |
CS-0152404 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
MFCD19705098
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₄N₂O₄
Molecular Weight
428.48
Synonyms
6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan
SMILES
CCCC1=NC2=C(C=C(C=C2C)C(=O)O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O
Tpsa
92.42
Logp
5.40892
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884330-12-5 | 1-((2'-Carboxy-[1,1'-biphenyl]-4-yl)methyl)-4-methyl-2-propyl-1h-benzo[d]imidazole-6-carboxylic acid | A2B Chem | ₹ 5,696.00 - ₹ 44,233.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD19705098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₂O₄
Molecular Weight: 428.48
Synonyms: 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan
SMILES: CCCC1=NC2=C(C=C(C=C2C)C(=O)O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O
Tpsa: 92.42
Logp: 5.40892
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD19705098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₂O₄
Molecular Weight:
428.48
Synonyms:
6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan
SMILES:
CCCC1=NC2=C(C=C(C=C2C)C(=O)O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O
Tpsa:
92.42
Logp:
5.40892
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD26960762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: 1H-Benzimidazole,5-chloro-2-propyl-(9CI)
SMILES: CCCC1=NC2=C(C=C(C=C2)Cl)N1
Tpsa: 28.68
Logp: 3.1688
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26960762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
1H-Benzimidazole,5-chloro-2-propyl-(9CI)
SMILES:
CCCC1=NC2=C(C=C(C=C2)Cl)N1
Tpsa:
28.68
Logp:
3.1688
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00053154
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 2-Normal-Propyl
SMILES: CCCC1=NC=CS1
Tpsa: 12.89
Logp: 2.0956
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00053154
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
2-Normal-Propyl
SMILES:
CCCC1=NC=CS1
Tpsa:
12.89
Logp:
2.0956
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09833131
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₄O₂
Molecular Weight: 312.37
Synonyms: imidazo[5,1-f][1,2,4]triazin-4-ol, 2-(2-ethoxyphenyl)-5-methyl-7-propyl-
SMILES: CCCC1=NC(=C2C(=O)N=C(C3=CC=CC=C3OCC)NN12)C
Tpsa: 72.28
Logp: 2.74422
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD09833131
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₄O₂
Molecular Weight:
312.37
Synonyms:
imidazo[5,1-f][1,2,4]triazin-4-ol, 2-(2-ethoxyphenyl)-5-methyl-7-propyl-
SMILES:
CCCC1=NC(=C2C(=O)N=C(C3=CC=CC=C3OCC)NN12)C
Tpsa:
72.28
Logp:
2.74422
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5