CS-0057221
2-(Methoxymethyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 102644-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057221-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0057221-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0057221-1g | In Stock | ₹ 25,721.00 |
| 5g | CS-0057221-5g | In Stock | ₹ 88,199.00 |
CS-0057221 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD00082200
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O
Molecular Weight
112.13
Synonyms
2-Methoxymethyl-1H-imidazole
SMILES
COCC1=NC=CN1
Tpsa
37.91
Logp
0.5561
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazole, 2-(methoxymethyl)- | Aaron Chemicals LLC | ₹ 25,276.00 - ₹ 1,00,748.00 | |
 | 102644-75-7 | 2-Methoxymethyl-1h-imidazole | A2B Chem | ₹ 16,643.00 - ₹ 39,605.00 |
Related Products
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: MFCD00082200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 2-Methoxymethyl-1H-imidazole
SMILES: COCC1=NC=CN1
Tpsa: 37.91
Logp: 0.5561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00082200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
2-Methoxymethyl-1H-imidazole
SMILES:
COCC1=NC=CN1
Tpsa:
37.91
Logp:
0.5561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20526507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: S-6-(tert-butoxycarbonyl)-5,6-dihydro-6H-[1,4]diazepino[6,7,1-hi]indole
SMILES: O=C(N(CC1)CC2=C3N1C=CC3=CC=C2)OC(C)(C)C
Tpsa: 34.47
Logp: 3.392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20526507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
S-6-(tert-butoxycarbonyl)-5,6-dihydro-6H-[1,4]diazepino[6,7,1-hi]indole
SMILES:
O=C(N(CC1)CC2=C3N1C=CC3=CC=C2)OC(C)(C)C
Tpsa:
34.47
Logp:
3.392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: IMidazo[1,2-a]pyridine-3-acetic acid, 7-broMo-, ethyl ester
SMILES: CCOC(=O)CC1=CN=C2N1C=CC(=C2)Br
Tpsa: 43.6
Logp: 2.2024
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
IMidazo[1,2-a]pyridine-3-acetic acid, 7-broMo-, ethyl ester
SMILES:
CCOC(=O)CC1=CN=C2N1C=CC(=C2)Br
Tpsa:
43.6
Logp:
2.2024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21642016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: ethyl 7-bromoimidazo[1,2-a]pyridine-3-acetate
SMILES: O=C(OCC)CC1=CN=C2C(Br)=CC=CN21
Tpsa: 43.6
Logp: 2.2024
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21642016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
ethyl 7-bromoimidazo[1,2-a]pyridine-3-acetate
SMILES:
O=C(OCC)CC1=CN=C2C(Br)=CC=CN21
Tpsa:
43.6
Logp:
2.2024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3