CS-0442275
N-hydroxy-2-(3-methoxyphenyl)acetimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1208092-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0442275-10g | In Stock | ₹ 95,998.32 |
| 25g | CS-0442275-25g | In Stock | ₹ 1,42,628.52 |
CS-0442275 - 10g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂O₂
Molecular Weight
216.66
Synonyms
N-Hydroxy-2-(3-methoxyphenyl)ethanimidamide hydrochloride
SMILES
COC1=CC=CC(=C1)CC(=N)NO.Cl
Tpsa
65.34
Logp
1.61557
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208092-47-0 | N'-Hydroxy-2-(3-methoxyphenyl)acetimidamide hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 11,978.40 |
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: N-Hydroxy-2-(3-methoxyphenyl)ethanimidamide hydrochloride
SMILES: COC1=CC=CC(=C1)CC(=N)NO.Cl
Tpsa: 65.34
Logp: 1.61557
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
N-Hydroxy-2-(3-methoxyphenyl)ethanimidamide hydrochloride
SMILES:
COC1=CC=CC(=C1)CC(=N)NO.Cl
Tpsa:
65.34
Logp:
1.61557
H Acceptors:
3
H Donors:
3
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: Ethyl 2-cyano-5-(trifluoromethyl)pyridine-3-carboxylate, 2-Cyano-3-(ethoxycarbonyl)-5-(trifluoromethyl)pyridine
SMILES: CCOC(=O)C1=C(C#N)N=CC(=C1)C(F)(F)F
Tpsa: 62.98
Logp: 2.14878
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
Ethyl 2-cyano-5-(trifluoromethyl)pyridine-3-carboxylate, 2-Cyano-3-(ethoxycarbonyl)-5-(trifluoromethyl)pyridine
SMILES:
CCOC(=O)C1=C(C#N)N=CC(=C1)C(F)(F)F
Tpsa:
62.98
Logp:
2.14878
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: C₁₅H₁₂F₃NO₃
Molecular Weight: 311.26
Synonyms: 3-Pyridinecarboxylic acid, 2-phenoxy-5-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(N=CC(=C1)C(F)(F)F)OC2=CC=CC=C2
Tpsa: 48.42
Logp: 4.0694
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₂F₃NO₃
Molecular Weight:
311.26
Synonyms:
3-Pyridinecarboxylic acid, 2-phenoxy-5-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(N=CC(=C1)C(F)(F)F)OC2=CC=CC=C2
Tpsa:
48.42
Logp:
4.0694
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: NITROHYDROQUINONE DIETHYL ETHER
SMILES: CCOC1=CC(=C(C=C1)OCC)[N+](=O)[O-]
Tpsa: 61.6
Logp: 2.3922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
NITROHYDROQUINONE DIETHYL ETHER
SMILES:
CCOC1=CC(=C(C=C1)OCC)[N+](=O)[O-]
Tpsa:
61.6
Logp:
2.3922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5