CS-1143431
O-(3-Methylphenethyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 191473-36-6
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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
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
None
SMILES
O(N)CCC=1C=CC=C(C1)C
Tpsa
35.25
Logp
1.42782
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: O(N)CCC=1C=CC=C(C1)C
Tpsa: 35.25
Logp: 1.42782
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
O(N)CCC=1C=CC=C(C1)C
Tpsa:
35.25
Logp:
1.42782
H Acceptors:
2
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: C₁₃H₂₀FNO₇
Molecular Weight: 321.30
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@@H](COC(C)=O)O[C@H](OC)[C@@H](NC(C)=O)[C@H]1F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀FNO₇
Molecular Weight:
321.30
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@@H](COC(C)=O)O[C@H](OC)[C@@H](NC(C)=O)[C@H]1F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNOS
Molecular Weight: 199.65
Synonyms: None
SMILES: O=C1SC=2C(Cl)=CC=C(C2N1)C
Tpsa: 32.86
Logp: 2.55142
H Acceptors: 2
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:
C₈H₆ClNOS
Molecular Weight:
199.65
Synonyms:
None
SMILES:
O=C1SC=2C(Cl)=CC=C(C2N1)C
Tpsa:
32.86
Logp:
2.55142
H Acceptors:
2
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: C₁₃H₉Br
Molecular Weight: 245.12
Synonyms: None
SMILES: BrC=1C=CC2=CC(C#CC)=CC=C2C1
Tpsa: 0
Logp: 3.9737
H Acceptors: 0
H Donors: 0
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:
C₁₃H₉Br
Molecular Weight:
245.12
Synonyms:
None
SMILES:
BrC=1C=CC2=CC(C#CC)=CC=C2C1
Tpsa:
0
Logp:
3.9737
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0