CS-0331033
1-(Methylamino)-3-(naphthalen-2-yloxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 801228-37-5
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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
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
1-METHYLAMINO-3-(NAPHTHALEN-2-YLOXY)-PROPAN-2-OL
SMILES
CNCC(COC1=CC2=CC=CC=C2C=C1)O
Tpsa
41.49
Logp
1.7989
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 801228-37-5 | 1-Methylamino-3-(naphthalen-2-yloxy)-propan-2-ol | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 1-METHYLAMINO-3-(NAPHTHALEN-2-YLOXY)-PROPAN-2-OL
SMILES: CNCC(COC1=CC2=CC=CC=C2C=C1)O
Tpsa: 41.49
Logp: 1.7989
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
1-METHYLAMINO-3-(NAPHTHALEN-2-YLOXY)-PROPAN-2-OL
SMILES:
CNCC(COC1=CC2=CC=CC=C2C=C1)O
Tpsa:
41.49
Logp:
1.7989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: 3-BOC-4-[(PIPERIDINYL)METHYL]BENZOIC ACID
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC2=CC(=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.5744
H Acceptors: 3
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
3-BOC-4-[(PIPERIDINYL)METHYL]BENZOIC ACID
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CC2=CC(=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.5744
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 3-AMINOMETHYL-5-TERT-BUTYL-FURAN-2-CARBOXYLIC ACID
SMILES: O=C(C1=C(CN)C=C(C(C)(C)C)O1)O
Tpsa: 76.46
Logp: 1.734
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
3-AMINOMETHYL-5-TERT-BUTYL-FURAN-2-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CN)C=C(C(C)(C)C)O1)O
Tpsa:
76.46
Logp:
1.734
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CC(C1=CN(C2=CC=CC=C12)CC(N)=O)=O
Tpsa: 65.09
Logp: 1.3292
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC(C1=CN(C2=CC=CC=C12)CC(N)=O)=O
Tpsa:
65.09
Logp:
1.3292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3