CS-0226683
1-(3-Methoxyphenyl)-1H-imidazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 445302-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0226683-100mg | In Stock | ₹ 2,937.00 |
| 250mg | CS-0226683-250mg | In Stock | ₹ 6,764.00 |
| 1g | CS-0226683-1g | In Stock | ₹ 25,988.00 |
CS-0226683 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
O=C(C1=CN(C2=CC=CC(OC)=C2)C=N1)O
Tpsa
64.35
Logp
1.5791
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445302-35-2 | 1-(3-Methoxyphenyl)-1H-imidazole-4-carboxylic acid | A2B Chem | ₹ 2,136.00 - ₹ 18,245.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=CC(OC)=C2)C=N1)O
Tpsa: 64.35
Logp: 1.5791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=CC(OC)=C2)C=N1)O
Tpsa:
64.35
Logp:
1.5791
H Acceptors:
4
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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 1H-Isoindol-1-one, 6-chloro-2,3-dihydro-3-methyl-
SMILES: O=C1NC(C)C2=C1C=C(Cl)C=C2
Tpsa: 29.1
Logp: 2.1444
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
1H-Isoindol-1-one, 6-chloro-2,3-dihydro-3-methyl-
SMILES:
O=C1NC(C)C2=C1C=C(Cl)C=C2
Tpsa:
29.1
Logp:
2.1444
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₃
Molecular Weight: 341.20
Synonyms: None
SMILES: O=C1C2=CC(Br)=CN=C2CN1[C@H](C)C(OC(C)(C)C)=O
Tpsa: 59.5
Logp: 2.5301
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₃
Molecular Weight:
341.20
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=CN=C2CN1[C@H](C)C(OC(C)(C)C)=O
Tpsa:
59.5
Logp:
2.5301
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(N)C1=CC=C(N2C[C@@H](C)N[C@@H](C)C2)C=C1
Tpsa: 58.36
Logp: 0.9721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(N2C[C@@H](C)N[C@@H](C)C2)C=C1
Tpsa:
58.36
Logp:
0.9721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2