CS-0363338
1-(2,5-Dimethoxyphenyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 442531-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0363338-50mg | In Stock | ₹ 70,159.20 |
CS-0363338 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₄
Molecular Weight
312.32
Synonyms
SMR000033665
SMILES
CC1=NC2=C(C=CC(=C2)C(=O)O)N1C3=C(C=CC(=C3)OC)OC
Tpsa
73.58
Logp
3.04932
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 442531-50-2 | 1-(2,5-Dimethoxyphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid | 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
Compare Similar Items
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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: C₁₇H₁₆N₂O₄
Molecular Weight: 312.32
Synonyms: SMR000033665
SMILES: CC1=NC2=C(C=CC(=C2)C(=O)O)N1C3=C(C=CC(=C3)OC)OC
Tpsa: 73.58
Logp: 3.04932
H Acceptors: 5
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:
C₁₇H₁₆N₂O₄
Molecular Weight:
312.32
Synonyms:
SMR000033665
SMILES:
CC1=NC2=C(C=CC(=C2)C(=O)O)N1C3=C(C=CC(=C3)OC)OC
Tpsa:
73.58
Logp:
3.04932
H Acceptors:
5
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: C₁₃H₁₆N₂O₄S₂
Molecular Weight: 328.41
Synonyms: 1-(2,5-dimethoxyphenyl)-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide
SMILES: COC1=CC=C(OC)C(N2C3CS(=O)(CC3NC2=S)=O)=C1
Tpsa: 67.87
Logp: 0.5639
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆N₂O₄S₂
Molecular Weight:
328.41
Synonyms:
1-(2,5-dimethoxyphenyl)-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide
SMILES:
COC1=CC=C(OC)C(N2C3CS(=O)(CC3NC2=S)=O)=C1
Tpsa:
67.87
Logp:
0.5639
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 2-n-valeroyl-1,4-dimethoxybenzene
SMILES: CCCCC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa: 35.53
Logp: 3.0767
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
2-n-valeroyl-1,4-dimethoxybenzene
SMILES:
CCCCC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa:
35.53
Logp:
3.0767
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: 2',6'-DIMETHYL-3-PHENYLPROPIOPHENONE
SMILES: CC1=C(C(=CC=C1)C)C(=O)CCC2=CC=CC=C2
Tpsa: 17.07
Logp: 4.11894
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
2',6'-DIMETHYL-3-PHENYLPROPIOPHENONE
SMILES:
CC1=C(C(=CC=C1)C)C(=O)CCC2=CC=CC=C2
Tpsa:
17.07
Logp:
4.11894
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4