CS-0314260
2-((P-tolylamino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 14674-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314260-100mg | In Stock | ₹ 1,01,015.00 |
CS-0314260 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
2-{[(4-Methylphenyl)amino]methyl}phenol
SMILES
CC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa
32.26
Logp
3.31272
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14674-88-5 | 2-([(4-Methylphenyl)amino]methyl)phenol | A2B Chem | ₹ 14,151.00 - ₹ 22,517.00 |
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
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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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 2-{[(4-Methylphenyl)amino]methyl}phenol
SMILES: CC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa: 32.26
Logp: 3.31272
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
2-{[(4-Methylphenyl)amino]methyl}phenol
SMILES:
CC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa:
32.26
Logp:
3.31272
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: p-(Adamantyl-1)nitrobenzene
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C23CC4CC(CC(C4)C2)C3
Tpsa: 43.14
Logp: 4.0626
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
p-(Adamantyl-1)nitrobenzene
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C23CC4CC(CC(C4)C2)C3
Tpsa:
43.14
Logp:
4.0626
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: 5-(Tetrahydrofuran-2-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: CC1(C)OC(=O)C(=C2CCCO2)C(=O)O1
Tpsa: 61.83
Logp: 0.887
H Acceptors: 5
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:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
5-(Tetrahydrofuran-2-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
CC1(C)OC(=O)C(=C2CCCO2)C(=O)O1
Tpsa:
61.83
Logp:
0.887
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde
SMILES: CC(C)(C=O)C1=CC(=O)C2=CC=CC=C2C1=O
Tpsa: 51.21
Logp: 2.2171
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde
SMILES:
CC(C)(C=O)C1=CC(=O)C2=CC=CC=C2C1=O
Tpsa:
51.21
Logp:
2.2171
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2