CS-0357605
1-(2,2-Diethoxyethyl)-2-methyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 933666-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357605-5g | In Stock | ₹ 78,231.00 |
CS-0357605 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
None
SMILES
CCOC(CN1C=CN=C1C)OCC
Tpsa
36.28
Logp
1.59062
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933666-05-8 | 1-(2,2-Diethoxyethyl)-2-methyl-1h-imidazole | A2B Chem | ₹ 36,668.00 - ₹ 1,65,807.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: CCOC(CN1C=CN=C1C)OCC
Tpsa: 36.28
Logp: 1.59062
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
CCOC(CN1C=CN=C1C)OCC
Tpsa:
36.28
Logp:
1.59062
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₂
Molecular Weight: 240.38
Synonyms: None
SMILES: CCCCCCCC(=O)C1CCOC(C)(C)C1
Tpsa: 26.3
Logp: 4.1212
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₂
Molecular Weight:
240.38
Synonyms:
None
SMILES:
CCCCCCCC(=O)C1CCOC(C)(C)C1
Tpsa:
26.3
Logp:
4.1212
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 1-(2,3,4,9-tetrahydro-1H-carbazol-7-yl)ethanone
SMILES: CC(=O)C1=CC2=C(C=C1)C3=C(CCCC3)N2
Tpsa: 32.86
Logp: 3.2493
H Acceptors: 1
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
1-(2,3,4,9-tetrahydro-1H-carbazol-7-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(C=C1)C3=C(CCCC3)N2
Tpsa:
32.86
Logp:
3.2493
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂F₃N₅O
Molecular Weight: 366.13
Synonyms: N-(2,3-Dichlorophenyl)-N'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl]guanidine
SMILES: NC(N(C1=CC=CC(Cl)=C1Cl)C2=NC(C(F)(F)F)=CC(O)=N2)=N
Tpsa: 99.12
Logp: 3.53937
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂F₃N₅O
Molecular Weight:
366.13
Synonyms:
N-(2,3-Dichlorophenyl)-N'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl]guanidine
SMILES:
NC(N(C1=CC=CC(Cl)=C1Cl)C2=NC(C(F)(F)F)=CC(O)=N2)=N
Tpsa:
99.12
Logp:
3.53937
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2