CS-0000305
Phenol, 2-[(1S)-1-aminoethyl]-3-methyl-
Manufacturer: ChemScene
CAS Number: 702684-44-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
None
SMILES
N[C@@H](C)C1=C(C)C=CC=C1O
Tpsa
46.25
Logp
1.72032
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 702684-44-4 | Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (9CI) | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: N[C@@H](C)C1=C(C)C=CC=C1O
Tpsa: 46.25
Logp: 1.72032
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
N[C@@H](C)C1=C(C)C=CC=C1O
Tpsa:
46.25
Logp:
1.72032
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: N[C@@H](C)C(C(C)=CC=C1)=C1OC
Tpsa: 35.25
Logp: 2.02332
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
N[C@@H](C)C(C(C)=CC=C1)=C1OC
Tpsa:
35.25
Logp:
2.02332
H Acceptors:
2
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: None
SMILES: C[C@H](C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)N
Tpsa: 112.3
Logp: 1.5227
H Acceptors: 5
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
None
SMILES:
C[C@H](C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)N
Tpsa:
112.3
Logp:
1.5227
H Acceptors:
5
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: None
SMILES: C[C@H](N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa: 112.3
Logp: 1.5227
H Acceptors: 5
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
None
SMILES:
C[C@H](N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa:
112.3
Logp:
1.5227
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3