CS-0330231
4-(Naphthalen-2-ylamino)phenol
Manufacturer: ChemScene
CAS Number: 93-45-8
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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
C₁₆H₁₃NO
Molecular Weight
235.28
Synonyms
p-(2-naphthylamino)phenol
SMILES
C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)O
Tpsa
32.26
Logp
4.289
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93-45-8 | 4-(Naphthalen-2-ylamino)phenol | A2B Chem | ₹ 2,139.00 - ₹ 5,561.40 |
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Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: p-(2-naphthylamino)phenol
SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)O
Tpsa: 32.26
Logp: 4.289
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
p-(2-naphthylamino)phenol
SMILES:
C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)O
Tpsa:
32.26
Logp:
4.289
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: CCCC1=NC=CC(=C1)C2=NC(=CS2)C(=O)O
Tpsa: 63.08
Logp: 2.8558
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CCCC1=NC=CC(=C1)C2=NC(=CS2)C(=O)O
Tpsa:
63.08
Logp:
2.8558
H Acceptors:
4
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: C₁₄H₁₆N₂O₆S
Molecular Weight: 340.35
Synonyms: 1-[(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]piperidine-3-carboxylic acid
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)O)OC1=O
Tpsa: 109.82
Logp: 0.6168
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₆S
Molecular Weight:
340.35
Synonyms:
1-[(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]piperidine-3-carboxylic acid
SMILES:
CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)O)OC1=O
Tpsa:
109.82
Logp:
0.6168
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: 9-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
SMILES: C1=CC=C(C=C1)C2=CN=C3C=CC=CN23
Tpsa: 17.3
Logp: 3.0013
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
9-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
SMILES:
C1=CC=C(C=C1)C2=CN=C3C=CC=CN23
Tpsa:
17.3
Logp:
3.0013
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1