CS-0358256
2-(((4-Ethylphenyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 90383-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358256-5g | In Stock | ₹ 1,89,857.64 |
CS-0358256 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,857.64
GST (18%): ₹ 34,174.375
Total Price: ₹ 2,24,032.015
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
2-{[(4-Ethylphenyl)amino]methyl}phenol
SMILES
CCC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa
32.26
Logp
3.5667
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90383-16-7 | Phenol, 2-[[(4-ethylphenyl)amino]methyl]- | A2B Chem | ₹ 12,491.76 - ₹ 17,539.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2-{[(4-Ethylphenyl)amino]methyl}phenol
SMILES: CCC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa: 32.26
Logp: 3.5667
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2-{[(4-Ethylphenyl)amino]methyl}phenol
SMILES:
CCC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa:
32.26
Logp:
3.5667
H Acceptors:
2
H Donors:
2
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: C₉H₉BrN₄O
Molecular Weight: 269.10
Synonyms: None
SMILES: C1=C(C=C(CNN2C=NN=C2)C(=C1)O)Br
Tpsa: 62.97
Logp: 1.4899
H Acceptors: 5
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:
C₉H₉BrN₄O
Molecular Weight:
269.10
Synonyms:
None
SMILES:
C1=C(C=C(CNN2C=NN=C2)C(=C1)O)Br
Tpsa:
62.97
Logp:
1.4899
H Acceptors:
5
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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 2-[(4H-1,2,4-triazol-4-ylamino)methyl]phenol
SMILES: C1=CC(=C(C=C1)O)CNN2C=NN=C2
Tpsa: 62.97
Logp: 0.7274
H Acceptors: 5
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
2-[(4H-1,2,4-triazol-4-ylamino)methyl]phenol
SMILES:
C1=CC(=C(C=C1)O)CNN2C=NN=C2
Tpsa:
62.97
Logp:
0.7274
H Acceptors:
5
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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: 4-hydroxybenzaldehyde (5-isopropyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)hydrazone
SMILES: OC1=CC=C(C=C1)C=NNC(SC2C(C)C)=NC2=O
Tpsa: 74.05
Logp: 1.9697
H Acceptors: 5
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
4-hydroxybenzaldehyde (5-isopropyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)hydrazone
SMILES:
OC1=CC=C(C=C1)C=NNC(SC2C(C)C)=NC2=O
Tpsa:
74.05
Logp:
1.9697
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3