CS-W017254
2-(Ethyl(m-tolyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 91-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W017254-500g | In Stock | ₹ 4,806.00 |
| 1kg | CS-W017254-1kg | In Stock | ₹ 8,010.00 |
CS-W017254 - 500g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD00002849
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
2-(N-Ethyl-m-toluidino)ethanol
SMILES
CC1=CC(N(CCO)CC)=CC=C1
Tpsa
23.47
Logp
1.81362
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(N-Ethyl-N-m-toluidino)ethanol | Sigma Aldrich | ₹ 5,629.00 | |
 | 2-(Ethyl(m-tolyl)amino)ethanol | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,513.00 | |
 | 91-88-3 | 2-(N-Ethyl-m-toluidino)ethanol | A2B Chem | ₹ 1,157.00 - ₹ 5,429.00 |
Related Products
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: 98%
MDL No: MFCD00002849
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-(N-Ethyl-m-toluidino)ethanol
SMILES: CC1=CC(N(CCO)CC)=CC=C1
Tpsa: 23.47
Logp: 1.81362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002849
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-(N-Ethyl-m-toluidino)ethanol
SMILES:
CC1=CC(N(CCO)CC)=CC=C1
Tpsa:
23.47
Logp:
1.81362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00052578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 3-(Pyrrol-1-Yl)Thiophene-2-Methanol
SMILES: OCC1=C(N2C=CC=C2)C=CS1
Tpsa: 25.16
Logp: 2.0311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
3-(Pyrrol-1-Yl)Thiophene-2-Methanol
SMILES:
OCC1=C(N2C=CC=C2)C=CS1
Tpsa:
25.16
Logp:
2.0311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658220
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: (R)-4-PHENYL-1,3-OXAZOLIDINE-2-THIONE
SMILES: S=C1OC[C@H](N1)C2=CC=CC=C2
Tpsa: 21.26
Logp: 1.6324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658220
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
(R)-4-PHENYL-1,3-OXAZOLIDINE-2-THIONE
SMILES:
S=C1OC[C@H](N1)C2=CC=CC=C2
Tpsa:
21.26
Logp:
1.6324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00082664
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: benzothiazole, 5-methoxy-2-methyl-
SMILES: COC1=CC2=C(SC(C)=N2)C=C1
Tpsa: 22.12
Logp: 2.61332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00082664
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
benzothiazole, 5-methoxy-2-methyl-
SMILES:
COC1=CC2=C(SC(C)=N2)C=C1
Tpsa:
22.12
Logp:
2.61332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1