CS-0766352
3'-(Aminomethyl)-[1,1'-Biphenyl]-4-ol
Manufacturer: ChemScene
CAS Number: 808769-20-2
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
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
None
SMILES
NCC1=CC=CC(=C1)C1=CC=C(O)C=C1
Tpsa
46.25
Logp
2.5179
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: NCC1=CC=CC(=C1)C1=CC=C(O)C=C1
Tpsa: 46.25
Logp: 2.5179
H Acceptors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
NCC1=CC=CC(=C1)C1=CC=C(O)C=C1
Tpsa:
46.25
Logp:
2.5179
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₂N₂O₅
Molecular Weight: 274.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)C[N+]([O-])=O
Tpsa: 92.91
Logp: 1.2711
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:
C₁₂H₂₂N₂O₅
Molecular Weight:
274.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(O)C[N+]([O-])=O
Tpsa:
92.91
Logp:
1.2711
H Acceptors:
5
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: C₁₇H₁₉ClN₂O₂
Molecular Weight: 318.80
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)C1=CC(Cl)=NC2=CC=CC=C12
Tpsa: 42.43
Logp: 4.2225
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₉ClN₂O₂
Molecular Weight:
318.80
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C1=CC(Cl)=NC2=CC=CC=C12
Tpsa:
42.43
Logp:
4.2225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉NO₆
Molecular Weight: 355.43
Synonyms: None
SMILES: CCOC(=O)C(=CC1CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa: 82.14
Logp: 2.6861
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₆
Molecular Weight:
355.43
Synonyms:
None
SMILES:
CCOC(=O)C(=CC1CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa:
82.14
Logp:
2.6861
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5