CS-0446581
1-(2-Methoxyethyl)-1H-imidazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1439897-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446581-5g | In Stock | ₹ 2,41,635.00 |
CS-0446581 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,635.00
GST (18%): ₹ 43,494.30
Total Price: ₹ 2,85,129.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₃
Molecular Weight
170.17
Synonyms
None
SMILES
COCCN1C=CN=C1C(=O)O
Tpsa
64.35
Logp
0.2277
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439897-83-2 | 1-(2-Methoxyethyl)-1H-imidazole-2-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
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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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: COCCN1C=CN=C1C(=O)O
Tpsa: 64.35
Logp: 0.2277
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
COCCN1C=CN=C1C(=O)O
Tpsa:
64.35
Logp:
0.2277
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: C₁₃H₁₆FNO
Molecular Weight: 221.27
Synonyms: 6'-Fluoro-2',4'-dihydro-1'H-spiro[oxane-4,3'-quinoline]
SMILES: C1=C(C=C2CC3(CCOCC3)CNC2=C1)F
Tpsa: 21.26
Logp: 2.5905
H Acceptors: 2
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:
C₁₃H₁₆FNO
Molecular Weight:
221.27
Synonyms:
6'-Fluoro-2',4'-dihydro-1'H-spiro[oxane-4,3'-quinoline]
SMILES:
C1=C(C=C2CC3(CCOCC3)CNC2=C1)F
Tpsa:
21.26
Logp:
2.5905
H Acceptors:
2
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 1-cyclobutyl-2-oxopyridine-4-carboxylic acid
SMILES: C1CC(C1)N2C=CC(=CC2=O)C(=O)O
Tpsa: 59.3
Logp: 1.2715
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
1-cyclobutyl-2-oxopyridine-4-carboxylic acid
SMILES:
C1CC(C1)N2C=CC(=CC2=O)C(=O)O
Tpsa:
59.3
Logp:
1.2715
H Acceptors:
3
H Donors:
1
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: COCCN1C(=CC=CC1=O)C(=O)O
Tpsa: 68.53
Logp: 0.1929
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
COCCN1C(=CC=CC1=O)C(=O)O
Tpsa:
68.53
Logp:
0.1929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4