CS-0322078
2-Methoxy-N-((1-methyl-1H-imidazol-2-yl)methyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 886505-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322078-5g | In Stock | ₹ 1,90,969.92 |
CS-0322078 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,969.92
GST (18%): ₹ 34,374.586
Total Price: ₹ 2,25,344.506
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃O
Molecular Weight
169.22
Synonyms
(2-Methoxyethyl)[(1-methyl-1H-imidazol-2-yl)-methyl]amine dihydrochloride
SMILES
CN1C=CN=C1CNCCOC
Tpsa
39.08
Logp
0.1561
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886505-26-6 | (2-Methoxyethyl)[(1-methyl-1h-imidazol-2-yl)methyl]amine dihydrochloride | A2B Chem | ₹ 54,245.04 - ₹ 2,21,771.52 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: (2-Methoxyethyl)[(1-methyl-1H-imidazol-2-yl)-methyl]amine dihydrochloride
SMILES: CN1C=CN=C1CNCCOC
Tpsa: 39.08
Logp: 0.1561
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
(2-Methoxyethyl)[(1-methyl-1H-imidazol-2-yl)-methyl]amine dihydrochloride
SMILES:
CN1C=CN=C1CNCCOC
Tpsa:
39.08
Logp:
0.1561
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄NO
Molecular Weight: 205.11
Synonyms: 4-Cyano-2-fluoro-1-(trifluoromethoxy)benzene
SMILES: C1=CC(=C(C=C1C#N)F)OC(F)(F)F
Tpsa: 33.02
Logp: 2.59598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄NO
Molecular Weight:
205.11
Synonyms:
4-Cyano-2-fluoro-1-(trifluoromethoxy)benzene
SMILES:
C1=CC(=C(C=C1C#N)F)OC(F)(F)F
Tpsa:
33.02
Logp:
2.59598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 2,6-Difluoro-3-methoxyphenylacetic acid
SMILES: COC1=CC=C(C(=C1F)CC(=O)O)F
Tpsa: 46.53
Logp: 1.6005
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
2,6-Difluoro-3-methoxyphenylacetic acid
SMILES:
COC1=CC=C(C(=C1F)CC(=O)O)F
Tpsa:
46.53
Logp:
1.6005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: COC1=C(F)C(C(N)=O)=C(F)C=C1
Tpsa: 52.32
Logp: 1.0723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
COC1=C(F)C(C(N)=O)=C(F)C=C1
Tpsa:
52.32
Logp:
1.0723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2