CS-0454802
1-(Ethoxymethyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 67319-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454802-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0454802-5g | In Stock | ₹ 51,592.68 |
CS-0454802 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
1-Ethoxymethyl-1H-imidazole
SMILES
CCOCN1C=CN=C1
Tpsa
27.05
Logp
0.8771
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 1-Ethoxymethyl-1H-imidazole
SMILES: CCOCN1C=CN=C1
Tpsa: 27.05
Logp: 0.8771
H Acceptors: 3
H Donors: 0
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
1-Ethoxymethyl-1H-imidazole
SMILES:
CCOCN1C=CN=C1
Tpsa:
27.05
Logp:
0.8771
H Acceptors:
3
H Donors:
0
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: C₅H₈Cl₂O₂
Molecular Weight: 171.02
Synonyms: Propanoic acid, 3-chloro-2-(chloromethyl)-2-methyl-
SMILES: CC(CCl)(CCl)C(=O)O
Tpsa: 37.3
Logp: 1.5549
H Acceptors: 1
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:
C₅H₈Cl₂O₂
Molecular Weight:
171.02
Synonyms:
Propanoic acid, 3-chloro-2-(chloromethyl)-2-methyl-
SMILES:
CC(CCl)(CCl)C(=O)O
Tpsa:
37.3
Logp:
1.5549
H Acceptors:
1
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: C₁₄H₈FNO₂
Molecular Weight: 241.22
Synonyms: Benzonitrile,3-fluoro-4-(4-formylphenoxy)
SMILES: C1(=CC=C(C(=C1)F)OC2=CC=C(C=C2)C=O)C#N
Tpsa: 50.09
Logp: 3.30218
H Acceptors: 3
H Donors: 0
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:
C₁₄H₈FNO₂
Molecular Weight:
241.22
Synonyms:
Benzonitrile,3-fluoro-4-(4-formylphenoxy)
SMILES:
C1(=CC=C(C(=C1)F)OC2=CC=C(C=C2)C=O)C#N
Tpsa:
50.09
Logp:
3.30218
H Acceptors:
3
H Donors:
0
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: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: 4-Amino-3',4'-dichlorodiphenyl ether
SMILES: C1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)N
Tpsa: 35.25
Logp: 4.3679
H Acceptors: 2
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:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
4-Amino-3',4'-dichlorodiphenyl ether
SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)N
Tpsa:
35.25
Logp:
4.3679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2