CS-0217152
N-(2-Hydroxy-4-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 13429-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0217152-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0217152-5g | In Stock | ₹ 17,283.12 |
| 10g | CS-0217152-10g | In Stock | ₹ 29,774.88 |
CS-0217152 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
95+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
2'-HYDROXY-P-ACETOTOLUIDIDE,
SMILES
CC1=CC(O)=C(NC(C)=O)C=C1
Tpsa
49.33
Logp
1.65902
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2'-HYDROXY-P-ACETOTOLUIDIDE,
SMILES: CC1=CC(O)=C(NC(C)=O)C=C1
Tpsa: 49.33
Logp: 1.65902
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2'-HYDROXY-P-ACETOTOLUIDIDE,
SMILES:
CC1=CC(O)=C(NC(C)=O)C=C1
Tpsa:
49.33
Logp:
1.65902
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₀N₄O₂
Molecular Weight: 288.34
Synonyms: tert-Butyl4-(3-cyano-2-pyridinyl)-1-piperazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=N2)C#N
Tpsa: 69.46
Logp: 2.01038
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₀N₄O₂
Molecular Weight:
288.34
Synonyms:
tert-Butyl4-(3-cyano-2-pyridinyl)-1-piperazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=N2)C#N
Tpsa:
69.46
Logp:
2.01038
H Acceptors:
5
H Donors:
0
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 2-(3-Methyl-4-morpholinyl)ethanamine
SMILES: CC1COCCN1CCN
Tpsa: 38.49
Logp: -0.3342
H Acceptors: 3
H Donors: 1
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
2-(3-Methyl-4-morpholinyl)ethanamine
SMILES:
CC1COCCN1CCN
Tpsa:
38.49
Logp:
-0.3342
H Acceptors:
3
H Donors:
1
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1H-Indole-4-carboxamide(9CI)
SMILES: O=C(C1=CC=CC2=C1C=CN2)N
Tpsa: 58.88
Logp: 1.2668
H Acceptors: 1
H Donors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1H-Indole-4-carboxamide(9CI)
SMILES:
O=C(C1=CC=CC2=C1C=CN2)N
Tpsa:
58.88
Logp:
1.2668
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1