CS-0314610
1-(4-Methoxyphenoxy)-3-(methylamino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 69336-80-7
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
1-(4-METHOXY-PHENOXY)-3-METHYLAMINO-PROPAN-2-OL
SMILES
CNCC(COC1=CC=C(C=C1)OC)O
Tpsa
50.72
Logp
0.6543
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69336-80-7 | 1-(4-methoxyphenoxy)-3-(methylamino)-2-propanol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 1-(4-METHOXY-PHENOXY)-3-METHYLAMINO-PROPAN-2-OL
SMILES: CNCC(COC1=CC=C(C=C1)OC)O
Tpsa: 50.72
Logp: 0.6543
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
1-(4-METHOXY-PHENOXY)-3-METHYLAMINO-PROPAN-2-OL
SMILES:
CNCC(COC1=CC=C(C=C1)OC)O
Tpsa:
50.72
Logp:
0.6543
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 3-METHYL-1,2,3,4-TETRAHYDROCARBAZOLE
SMILES: CC1CCC2=C(C1)C3=CC=CC=C3N2
Tpsa: 15.79
Logp: 3.2927
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
3-METHYL-1,2,3,4-TETRAHYDROCARBAZOLE
SMILES:
CC1CCC2=C(C1)C3=CC=CC=C3N2
Tpsa:
15.79
Logp:
3.2927
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: 6-hydroxy-2-(pyridin-2-ylmethylidene)-1-benzofuran-3-one
SMILES: C1=CC=NC(=C1)/C=C\2/C(=O)C3=C(C=C(C=C3)O)O2
Tpsa: 59.42
Logp: 2.4034
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
6-hydroxy-2-(pyridin-2-ylmethylidene)-1-benzofuran-3-one
SMILES:
C1=CC=NC(=C1)/C=C\2/C(=O)C3=C(C=C(C=C3)O)O2
Tpsa:
59.42
Logp:
2.4034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: N,N'-Benzylidenebisacetamide
SMILES: CC(NC(NC(C)=O)C1=CC=CC=C1)=O
Tpsa: 58.2
Logp: 0.9574
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
N,N'-Benzylidenebisacetamide
SMILES:
CC(NC(NC(C)=O)C1=CC=CC=C1)=O
Tpsa:
58.2
Logp:
0.9574
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3