CS-0318204
2-(P-tolylamino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 2933-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318204-5g | In Stock | ₹ 1,67,498.00 |
CS-0318204 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,498.00
GST (18%): ₹ 30,149.64
Total Price: ₹ 1,97,647.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
2-[(4-Methylphenyl)amino]ethanol
SMILES
CC1=CC=C(NCCO)C=C1
Tpsa
32.26
Logp
1.39922
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2933-74-6 | Ethanol, 2-[(4-methylphenyl)amino]- | A2B Chem | ₹ 64,525.00 - ₹ 2,25,882.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-[(4-Methylphenyl)amino]ethanol
SMILES: CC1=CC=C(NCCO)C=C1
Tpsa: 32.26
Logp: 1.39922
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-[(4-Methylphenyl)amino]ethanol
SMILES:
CC1=CC=C(NCCO)C=C1
Tpsa:
32.26
Logp:
1.39922
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: C₁₅H₁₃ClN₂O
Molecular Weight: 272.73
Synonyms: LABOTEST-BB LT00511936
SMILES: CC1=CC(=C2C(=C1)N=C(C3=C(C=CC(=C3)N)Cl)O2)C
Tpsa: 52.05
Logp: 4.34724
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃ClN₂O
Molecular Weight:
272.73
Synonyms:
LABOTEST-BB LT00511936
SMILES:
CC1=CC(=C2C(=C1)N=C(C3=C(C=CC(=C3)N)Cl)O2)C
Tpsa:
52.05
Logp:
4.34724
H Acceptors:
3
H Donors:
1
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: C₁₃H₉ClN₂S
Molecular Weight: 260.74
Synonyms: 3-Benzothiazol-2-yl-4-chloro-phenylamine
SMILES: C1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)Cl)S2
Tpsa: 38.91
Logp: 4.1989
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉ClN₂S
Molecular Weight:
260.74
Synonyms:
3-Benzothiazol-2-yl-4-chloro-phenylamine
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)Cl)S2
Tpsa:
38.91
Logp:
4.1989
H Acceptors:
3
H Donors:
1
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: E-(2-(4-Nitrophenyl)ethenyl)benzonitrile
SMILES: C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C#N
Tpsa: 66.93
Logp: 2.13158
H Acceptors: 3
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
E-(2-(4-Nitrophenyl)ethenyl)benzonitrile
SMILES:
C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C#N
Tpsa:
66.93
Logp:
2.13158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2