CS-0299308
(2-Ethoxy-3-methoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 80365-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0299308-10g | In Stock | ₹ 76,540.00 |
CS-0299308 - 10g
In Stock
Quantity
1
Base Price: ₹ 76,540.00
GST (18%): ₹ 13,777.20
Total Price: ₹ 90,317.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
OTAVA-BB 7020330637
SMILES
CCOC1=C(C=CC=C1OC)CN
Tpsa
44.48
Logp
1.5526
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80365-01-1 | (2-ETHOXY-3-METHOXYBENZYL)AMINE | A2B Chem | ₹ 16,821.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: OTAVA-BB 7020330637
SMILES: CCOC1=C(C=CC=C1OC)CN
Tpsa: 44.48
Logp: 1.5526
H Acceptors: 3
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
OTAVA-BB 7020330637
SMILES:
CCOC1=C(C=CC=C1OC)CN
Tpsa:
44.48
Logp:
1.5526
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂F₂N₂O₃
Molecular Weight: 246.21
Synonyms: None
SMILES: CCOC1=C(OC(F)F)C=CC(C(NN)=O)=C1
Tpsa: 73.58
Logp: 1.2902
H Acceptors: 4
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:
C₁₀H₁₂F₂N₂O₃
Molecular Weight:
246.21
Synonyms:
None
SMILES:
CCOC1=C(OC(F)F)C=CC(C(NN)=O)=C1
Tpsa:
73.58
Logp:
1.2902
H Acceptors:
4
H Donors:
2
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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: Acetamide, 2-(2-ethoxy-4-formylphenoxy)-N-(1-phenylethyl)
SMILES: CCOC1=C(OCC(NC(C2=CC=CC=C2)C)=O)C=CC(C=O)=C1
Tpsa: 64.63
Logp: 3.154
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
Acetamide, 2-(2-ethoxy-4-formylphenoxy)-N-(1-phenylethyl)
SMILES:
CCOC1=C(OCC(NC(C2=CC=CC=C2)C)=O)C=CC(C=O)=C1
Tpsa:
64.63
Logp:
3.154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 2-(2-ethoxy-4-formylphenoxy)-N-(3-methylphenyl)acetamide
SMILES: CCOC1=C(OCC(NC2=CC=CC(C)=C2)=O)C=CC(C=O)=C1
Tpsa: 64.63
Logp: 3.22372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
2-(2-ethoxy-4-formylphenoxy)-N-(3-methylphenyl)acetamide
SMILES:
CCOC1=C(OCC(NC2=CC=CC(C)=C2)=O)C=CC(C=O)=C1
Tpsa:
64.63
Logp:
3.22372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7