CS-0359840
3-Ethoxy-2,3-dihydroimidazo[1,2-a]pyridine-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 1306738-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359840-1g | In Stock | ₹ 68,619.12 |
| 5g | CS-0359840-5g | In Stock | ₹ 2,14,071.12 |
CS-0359840 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,619.12
GST (18%): ₹ 12,351.442
Total Price: ₹ 80,970.562
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
None
SMILES
CCOC1CN=C2C(=CC=CN12)C#N
Tpsa
48.62
Logp
1.04038
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306738-62-4 | 3-Ethoxy-2,3-dihydroimidazo[1,2-a]pyridine-8-carbonitrile hydrochloride | 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CCOC1CN=C2C(=CC=CN12)C#N
Tpsa: 48.62
Logp: 1.04038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCOC1CN=C2C(=CC=CN12)C#N
Tpsa:
48.62
Logp:
1.04038
H Acceptors:
4
H Donors:
0
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzaldehyde, 3-ethoxy-2-hydroxy-5-nitro- (9CI)
SMILES: CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O
Tpsa: 89.67
Logp: 1.5116
H Acceptors: 5
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzaldehyde, 3-ethoxy-2-hydroxy-5-nitro- (9CI)
SMILES:
CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O
Tpsa:
89.67
Logp:
1.5116
H Acceptors:
5
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: C₁₆H₁₅FO₄
Molecular Weight: 290.29
Synonyms: 3-Ethoxy-4-[(2-fluorobenzyl)oxy]benzoic acid
SMILES: CCOC1=C(C=CC(=C1)C(=O)O)OCC2=CC=CC=C2F
Tpsa: 55.76
Logp: 3.5016
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅FO₄
Molecular Weight:
290.29
Synonyms:
3-Ethoxy-4-[(2-fluorobenzyl)oxy]benzoic acid
SMILES:
CCOC1=C(C=CC(=C1)C(=O)O)OCC2=CC=CC=C2F
Tpsa:
55.76
Logp:
3.5016
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 3-Ethoxy-4-[(3-methylbenzyl)oxy]benzoic acid
SMILES: CCOC1=C(C=CC(=C1)C(=O)O)OCC2=CC=CC(=C2)C
Tpsa: 55.76
Logp: 3.67092
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
3-Ethoxy-4-[(3-methylbenzyl)oxy]benzoic acid
SMILES:
CCOC1=C(C=CC(=C1)C(=O)O)OCC2=CC=CC(=C2)C
Tpsa:
55.76
Logp:
3.67092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6