CS-0333102
2-(4-Ethoxyphenyl)-2-morpholinoethan-1-amine
Manufacturer: ChemScene
CAS Number: 31466-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333102-5g | In Stock | ₹ 81,453.12 |
| 10g | CS-0333102-10g | In Stock | ₹ 97,367.28 |
CS-0333102 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
2-(4-Ethoxy-phenyl)-2-morpholin-4-YL-ethylamine
SMILES
CCOC1=CC=C(C=C1)C(CN)N2CCOCC2
Tpsa
47.72
Logp
1.4173
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31466-48-5 | 2-(4-Ethoxyphenyl)-2-morpholinoethanamine | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: 2-(4-Ethoxy-phenyl)-2-morpholin-4-YL-ethylamine
SMILES: CCOC1=CC=C(C=C1)C(CN)N2CCOCC2
Tpsa: 47.72
Logp: 1.4173
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
2-(4-Ethoxy-phenyl)-2-morpholin-4-YL-ethylamine
SMILES:
CCOC1=CC=C(C=C1)C(CN)N2CCOCC2
Tpsa:
47.72
Logp:
1.4173
H Acceptors:
4
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: (2Z)-4-[(3-methoxyphenyl)amino]-4-oxobut-2-enoic acid
SMILES: O=C(O)/C=C\C(NC1=CC=CC(OC)=C1)=O
Tpsa: 75.63
Logp: 1.2745
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
(2Z)-4-[(3-methoxyphenyl)amino]-4-oxobut-2-enoic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=CC(OC)=C1)=O
Tpsa:
75.63
Logp:
1.2745
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: C₈H₁₆BrNO
Molecular Weight: 222.12
Synonyms: None
SMILES: CCC(C(=O)N(CC)CC)Br
Tpsa: 20.31
Logp: 2.0283
H Acceptors: 1
H Donors: 0
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:
C₈H₁₆BrNO
Molecular Weight:
222.12
Synonyms:
None
SMILES:
CCC(C(=O)N(CC)CC)Br
Tpsa:
20.31
Logp:
2.0283
H Acceptors:
1
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: C₁₁H₈N₂O₃S
Molecular Weight: 248.26
Synonyms: 2-(4-Amino-3-nitrobenzoyl)thiophene
SMILES: C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa: 86.23
Logp: 2.4695
H Acceptors: 5
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:
C₁₁H₈N₂O₃S
Molecular Weight:
248.26
Synonyms:
2-(4-Amino-3-nitrobenzoyl)thiophene
SMILES:
C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa:
86.23
Logp:
2.4695
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3