CS-0020073
N-(4-(Hydroxymethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 16375-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0020073-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-0020073-5g | In Stock | ₹ 3,382.00 |
| 25g | CS-0020073-25g | In Stock | ₹ 10,413.00 |
| 100g | CS-0020073-100g | In Stock | ₹ 40,406.00 |
CS-0020073 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
97%
MDL No
MFCD00016868
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
4-Acetamidobenzyl alcohol; 4-(Acetylamino)benzyl alcohol
SMILES
CC(NC1=CC=C(CO)C=C1)=O
Tpsa
49.33
Logp
1.1373
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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
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Purity: 97%
MDL No: MFCD00016868
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-Acetamidobenzyl alcohol; 4-(Acetylamino)benzyl alcohol
SMILES: CC(NC1=CC=C(CO)C=C1)=O
Tpsa: 49.33
Logp: 1.1373
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00016868
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-Acetamidobenzyl alcohol; 4-(Acetylamino)benzyl alcohol
SMILES:
CC(NC1=CC=C(CO)C=C1)=O
Tpsa:
49.33
Logp:
1.1373
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701353
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₃
Molecular Weight: 174.54
Synonyms: 4-Chloro-3-nitro-1,2-dihydropyridin-2-one; 4-Chloro-3-nitro-2-hydroxypyridine; 4-Chloro-3-nitro-2-pyridone; 4-Chloro-3-nitropyridin-2-ol; 4-chloro-3-nitropyridin-2(1H)-one
SMILES: O=C1C([N+]([O-])=O)=C(Cl)C=CN1
Tpsa: 76
Logp: 0.9365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09701353
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₃
Molecular Weight:
174.54
Synonyms:
4-Chloro-3-nitro-1,2-dihydropyridin-2-one; 4-Chloro-3-nitro-2-hydroxypyridine; 4-Chloro-3-nitro-2-pyridone; 4-Chloro-3-nitropyridin-2-ol; 4-chloro-3-nitropyridin-2(1H)-one
SMILES:
O=C1C([N+]([O-])=O)=C(Cl)C=CN1
Tpsa:
76
Logp:
0.9365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006358
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 2-[(Methoxycarbonyl)methyl]pyridine; Methyl 2-(2-pyridyl)acetate; Methyl 2-(pyridin-2-yl)acetate; pyridine-2-acetic acid methyl ester
SMILES: O=C(OC)CC1=NC=CC=C1
Tpsa: 39.19
Logp: 0.7971
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006358
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
2-[(Methoxycarbonyl)methyl]pyridine; Methyl 2-(2-pyridyl)acetate; Methyl 2-(pyridin-2-yl)acetate; pyridine-2-acetic acid methyl ester
SMILES:
O=C(OC)CC1=NC=CC=C1
Tpsa:
39.19
Logp:
0.7971
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012917
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O₂
Molecular Weight: 168.62
Synonyms: (R)-Ornithine (hydrochloride)
SMILES: N[C@H](CCCN)C(O)=O.[H]Cl
Tpsa: 89.34
Logp: -0.441
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00012917
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O₂
Molecular Weight:
168.62
Synonyms:
(R)-Ornithine (hydrochloride)
SMILES:
N[C@H](CCCN)C(O)=O.[H]Cl
Tpsa:
89.34
Logp:
-0.441
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4