CS-0299462
3-Ethoxy-N-hydroxybenzimidamide
Manufacturer: ChemScene
CAS Number: 885957-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299462-5g | In Stock | ₹ 86,686.00 |
CS-0299462 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,686.00
GST (18%): ₹ 15,603.48
Total Price: ₹ 1,02,289.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
2-(3-ethoxy-phenyl)-n-hydroxy-acetamidine
SMILES
CCOC1=CC=CC(=C1)C(=N)NO
Tpsa
65.34
Logp
1.38947
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885957-55-1 | 2-(3-ETHOXY-PHENYL)-N-HYDROXY-ACETAMIDINE | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-(3-ethoxy-phenyl)-n-hydroxy-acetamidine
SMILES: CCOC1=CC=CC(=C1)C(=N)NO
Tpsa: 65.34
Logp: 1.38947
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-(3-ethoxy-phenyl)-n-hydroxy-acetamidine
SMILES:
CCOC1=CC=CC(=C1)C(=N)NO
Tpsa:
65.34
Logp:
1.38947
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: CCOC1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.8303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.8303
H Acceptors:
2
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 1-Amino-2-(3-ethoxy-phenyl)-propan-2-ol
SMILES: CCOC1=CC=CC(=C1)C(C)(CN)O
Tpsa: 55.48
Logp: 1.2515
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
1-Amino-2-(3-ethoxy-phenyl)-propan-2-ol
SMILES:
CCOC1=CC=CC(=C1)C(C)(CN)O
Tpsa:
55.48
Logp:
1.2515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: STK138145
SMILES: CCOC1=CC=CC(=C1)C(CC(=O)O)N
Tpsa: 72.55
Logp: 1.5598
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
STK138145
SMILES:
CCOC1=CC=CC(=C1)C(CC(=O)O)N
Tpsa:
72.55
Logp:
1.5598
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5