CS-0574509
3-Methoxy-4-(3-morpholinopropoxy)aniline
Manufacturer: ChemScene
CAS Number: 700804-30-4
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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
3-methoxy-4-[3-(4-morpholinyl)propoxy]phenylamine
SMILES
NC1=CC=C(OCCCN2CCOCC2)C(OC)=C1
Tpsa
56.95
Logp
1.3785
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 700804-30-4 | 3-methoxy-4-(3-morpholin-4-ylpropoxy)aniline | 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: 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: 3-methoxy-4-[3-(4-morpholinyl)propoxy]phenylamine
SMILES: NC1=CC=C(OCCCN2CCOCC2)C(OC)=C1
Tpsa: 56.95
Logp: 1.3785
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
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:
3-methoxy-4-[3-(4-morpholinyl)propoxy]phenylamine
SMILES:
NC1=CC=C(OCCCN2CCOCC2)C(OC)=C1
Tpsa:
56.95
Logp:
1.3785
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Cyclopentanecarboxylic acid, 2-(cyclopentylamino)- (9CI)
SMILES: C1CCC(C1)NC2CCCC2C(=O)O
Tpsa: 49.33
Logp: 1.7719
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Cyclopentanecarboxylic acid, 2-(cyclopentylamino)- (9CI)
SMILES:
C1CCC(C1)NC2CCCC2C(=O)O
Tpsa:
49.33
Logp:
1.7719
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₃NS
Molecular Weight: 251.35
Synonyms: 2-(2-Methylphenyl)-4-phenylthiazole
SMILES: CC1=CC=CC=C1C2=NC(=CS2)C3=CC=CC=C3
Tpsa: 12.89
Logp: 4.78552
H Acceptors: 2
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:
C₁₆H₁₃NS
Molecular Weight:
251.35
Synonyms:
2-(2-Methylphenyl)-4-phenylthiazole
SMILES:
CC1=CC=CC=C1C2=NC(=CS2)C3=CC=CC=C3
Tpsa:
12.89
Logp:
4.78552
H Acceptors:
2
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: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CN=C2C(=N)N
Tpsa: 62.76
Logp: 1.51887
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CN=C2C(=N)N
Tpsa:
62.76
Logp:
1.51887
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1