CS-0448772
1-(2-Methoxyethyl)-1H-imidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1779124-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448772-5g | In Stock | ₹ 2,32,209.84 |
CS-0448772 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,209.84
GST (18%): ₹ 41,797.771
Total Price: ₹ 2,74,007.611
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
3-(2-Methoxy-ethyl)-3H-imidazole-4-carboxylic acid
SMILES
COCCN1C=NC=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 | |
|---|---|---|---|---|
 | 1779124-19-4 | 1-(2-Methoxyethyl)-1H-imidazole-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
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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: 3-(2-Methoxy-ethyl)-3H-imidazole-4-carboxylic acid
SMILES: COCCN1C=NC=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:
3-(2-Methoxy-ethyl)-3H-imidazole-4-carboxylic acid
SMILES:
COCCN1C=NC=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: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: 5-Chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
SMILES: ClC1=CC=2C3(C(NC2C=C1)=O)CCNCC3.Cl
Tpsa: 41.13
Logp: 2.3351
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
5-Chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
SMILES:
ClC1=CC=2C3(C(NC2C=C1)=O)CCNCC3.Cl
Tpsa:
41.13
Logp:
2.3351
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: tert-Butyl 2-cyclopropyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3CC3)N2
Tpsa: 71
Logp: 1.6944
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
tert-Butyl 2-cyclopropyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3CC3)N2
Tpsa:
71
Logp:
1.6944
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆Cl₂FN₃O
Molecular Weight: 320.19
Synonyms: 2-(3-Fluorophenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one dihydrochloride
SMILES: C1=CC(=CC(=C1)F)C2=NC(=O)C3(CCNCC3)N2.Cl.Cl
Tpsa: 53.49
Logp: 1.6679
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆Cl₂FN₃O
Molecular Weight:
320.19
Synonyms:
2-(3-Fluorophenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one dihydrochloride
SMILES:
C1=CC(=CC(=C1)F)C2=NC(=O)C3(CCNCC3)N2.Cl.Cl
Tpsa:
53.49
Logp:
1.6679
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1