CS-0365767
3-(Morpholinomethyl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1158792-50-7
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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
C₁₁H₁₇ClN₂O
Molecular Weight
228.72
Synonyms
None
SMILES
NC1=CC=CC(CN2CCOCC2)=C1.[H]Cl
Tpsa
38.49
Logp
1.5228
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158792-50-7 | 3-(morpholin-4-ylmethyl)aniline | A2B Chem | -- |
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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
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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: None
SMILES: NC1=CC=CC(CN2CCOCC2)=C1.[H]Cl
Tpsa: 38.49
Logp: 1.5228
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
None
SMILES:
NC1=CC=CC(CN2CCOCC2)=C1.[H]Cl
Tpsa:
38.49
Logp:
1.5228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅O₂
Molecular Weight: 269.26
Synonyms: Ethyl 3-pyrimidin-5-yl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate
SMILES: CCOC(=O)C1=CN2C(=NN=C2C3=CN=CN=C3)C=C1
Tpsa: 82.27
Logp: 1.363
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅O₂
Molecular Weight:
269.26
Synonyms:
Ethyl 3-pyrimidin-5-yl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate
SMILES:
CCOC(=O)C1=CN2C(=NN=C2C3=CN=CN=C3)C=C1
Tpsa:
82.27
Logp:
1.363
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S₂
Molecular Weight: 323.39
Synonyms: 3-(Naphthalene-2-sulfonyl)-thiazolidine-2-carboxylic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCSC3C(=O)O
Tpsa: 74.68
Logp: 1.988
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S₂
Molecular Weight:
323.39
Synonyms:
3-(Naphthalene-2-sulfonyl)-thiazolidine-2-carboxylic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCSC3C(=O)O
Tpsa:
74.68
Logp:
1.988
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: C₁₇H₁₂N₂O
Molecular Weight: 260.29
Synonyms: 3-benzo[e][1,3]benzoxazol-2-ylaniline
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C(C4=CC(=CC=C4)N)O3
Tpsa: 52.05
Logp: 4.2302
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₂N₂O
Molecular Weight:
260.29
Synonyms:
3-benzo[e][1,3]benzoxazol-2-ylaniline
SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(C4=CC(=CC=C4)N)O3
Tpsa:
52.05
Logp:
4.2302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1