CS-0323764
1-((2-Hydroxyethyl)amino)-3-phenoxypropan-2-ol
Manufacturer: ChemScene
CAS Number: 29607-93-0
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Purity
95+%
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-[(2-Hydroxyethyl)amino]-3-phenoxy-2-propanol
SMILES
C1=CC=C(C=C1)OCC(CNCCO)O
Tpsa
61.72
Logp
0.0082
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29607-93-0 | 1-((2-Hydroxyethyl)amino)-3-phenoxypropan-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: 95+%
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-[(2-Hydroxyethyl)amino]-3-phenoxy-2-propanol
SMILES: C1=CC=C(C=C1)OCC(CNCCO)O
Tpsa: 61.72
Logp: 0.0082
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
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-[(2-Hydroxyethyl)amino]-3-phenoxy-2-propanol
SMILES:
C1=CC=C(C=C1)OCC(CNCCO)O
Tpsa:
61.72
Logp:
0.0082
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: CCCCOC1=CC=C(OCCNC(C)=O)C=C1
Tpsa: 47.56
Logp: 2.3804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
CCCCOC1=CC=C(OCCNC(C)=O)C=C1
Tpsa:
47.56
Logp:
2.3804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₄S
Molecular Weight: 283.13
Synonyms: 3-[(3,4-Dichlorophenyl)sulfonyl]propanoic acid
SMILES: C1=C(C=C(C(=C1)Cl)Cl)S(=O)(=O)CCC(=O)O
Tpsa: 71.44
Logp: 2.2418
H Acceptors: 3
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:
C₉H₈Cl₂O₄S
Molecular Weight:
283.13
Synonyms:
3-[(3,4-Dichlorophenyl)sulfonyl]propanoic acid
SMILES:
C1=C(C=C(C(=C1)Cl)Cl)S(=O)(=O)CCC(=O)O
Tpsa:
71.44
Logp:
2.2418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 4,6,6-Trimethyl(6H)-1,3-thiazin-2-amine
SMILES: NC1=NC(C)=CC(C)(C)S1
Tpsa: 38.38
Logp: 1.7303
H Acceptors: 3
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
4,6,6-Trimethyl(6H)-1,3-thiazin-2-amine
SMILES:
NC1=NC(C)=CC(C)(C)S1
Tpsa:
38.38
Logp:
1.7303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0