CS-0574313
2-(((3-Morpholinopropyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 827328-22-3
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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
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
None
SMILES
OC=1C=CC=CC1CNCCCN2CCOCC2
Tpsa
44.73
Logp
1.2041
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: OC=1C=CC=CC1CNCCCN2CCOCC2
Tpsa: 44.73
Logp: 1.2041
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
OC=1C=CC=CC1CNCCCN2CCOCC2
Tpsa:
44.73
Logp:
1.2041
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 2-Methoxy-5-morpholin-4-YL-benzoic acid
SMILES: COC1=C(C=C(C=C1)N2CCOCC2)C(=O)O
Tpsa: 59
Logp: 1.23
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
2-Methoxy-5-morpholin-4-YL-benzoic acid
SMILES:
COC1=C(C=C(C=C1)N2CCOCC2)C(=O)O
Tpsa:
59
Logp:
1.23
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: C₁₅H₁₂N₂O₅
Molecular Weight: 300.27
Synonyms: methyl 2-(3-nitrobenzoylamino)benzoate
SMILES: COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 98.54
Logp: 2.6337
H Acceptors: 5
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:
C₁₅H₁₂N₂O₅
Molecular Weight:
300.27
Synonyms:
methyl 2-(3-nitrobenzoylamino)benzoate
SMILES:
COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
98.54
Logp:
2.6337
H Acceptors:
5
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: C₁₀H₉IN₂S₂
Molecular Weight: 348.23
Synonyms: None
SMILES: IC1=CC=C(C=C1)CSC2=NN=C(S2)C
Tpsa: 25.78
Logp: 3.74342
H Acceptors: 4
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:
C₁₀H₉IN₂S₂
Molecular Weight:
348.23
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)CSC2=NN=C(S2)C
Tpsa:
25.78
Logp:
3.74342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3