CS-0453230
2,5-Diethoxy-4-morpholinoaniline
Manufacturer: ChemScene
CAS Number: 51963-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453230-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-0453230-5g | In Stock | ₹ 21,732.24 |
| 10g | CS-0453230-10g | In Stock | ₹ 40,555.44 |
CS-0453230 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₃
Molecular Weight
266.34
Synonyms
N-(4-Amino-2,5-diethoxyphenyl)morpholine
SMILES
CCOC1=C(C=C(C(=C1)N2CCOCC2)OCC)N
Tpsa
56.95
Logp
1.9028
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51963-82-7 | 2,5-Diethoxy-4-morpholinoaniline | A2B Chem | ₹ 6,502.56 - ₹ 44,491.20 |
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-P330-P362+P364-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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: N-(4-Amino-2,5-diethoxyphenyl)morpholine
SMILES: CCOC1=C(C=C(C(=C1)N2CCOCC2)OCC)N
Tpsa: 56.95
Logp: 1.9028
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
N-(4-Amino-2,5-diethoxyphenyl)morpholine
SMILES:
CCOC1=C(C=C(C(=C1)N2CCOCC2)OCC)N
Tpsa:
56.95
Logp:
1.9028
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-(1-methylethyloxy)salicylaldehyde
SMILES: CC(C)OC1=CC(=C(C=C1)C=O)O
Tpsa: 46.53
Logp: 1.9919
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-(1-methylethyloxy)salicylaldehyde
SMILES:
CC(C)OC1=CC(=C(C=C1)C=O)O
Tpsa:
46.53
Logp:
1.9919
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃ClO₂
Molecular Weight: 200.66
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCCCl)OC
Tpsa: 18.46
Logp: 2.62122
H Acceptors: 2
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:
C₁₀H₁₃ClO₂
Molecular Weight:
200.66
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCCCl)OC
Tpsa:
18.46
Logp:
2.62122
H Acceptors:
2
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: C₁₂H₇F₃N₂O₃
Molecular Weight: 284.19
Synonyms: 3-[3-(TRIFLUOROMETHYL)PHENOXY]PYRAZINE-2-CARBOXYLIC ACID
SMILES: C1=CC(=CC(=C1)OC2=C(C(=O)O)N=CC=N2)C(F)(F)F
Tpsa: 72.31
Logp: 2.9859
H Acceptors: 4
H Donors: 1
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:
C₁₂H₇F₃N₂O₃
Molecular Weight:
284.19
Synonyms:
3-[3-(TRIFLUOROMETHYL)PHENOXY]PYRAZINE-2-CARBOXYLIC ACID
SMILES:
C1=CC(=CC(=C1)OC2=C(C(=O)O)N=CC=N2)C(F)(F)F
Tpsa:
72.31
Logp:
2.9859
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3