CS-0307862
2-Chloro-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide
Manufacturer: ChemScene
CAS Number: 110952-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307862-250mg | In Stock | ₹ 8,188.00 |
| 500mg | CS-0307862-500mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0307862-1g | In Stock | ₹ 23,407.00 |
CS-0307862 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O₄
Molecular Weight
244.63
Synonyms
2-chloro-N-(2-hydroxy-5-nitrobenzyl)acetamide
SMILES
ClCC(NCC1=CC([N+]([O-])=O)=CC=C1O)=O
Tpsa
92.47
Logp
1.1554
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110952-49-3 | 2-Chloro-n-(2-hydroxy-5-nitrobenzyl)acetamide | A2B Chem | ₹ 9,701.00 - ₹ 32,930.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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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: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: 2-chloro-N-(2-hydroxy-5-nitrobenzyl)acetamide
SMILES: ClCC(NCC1=CC([N+]([O-])=O)=CC=C1O)=O
Tpsa: 92.47
Logp: 1.1554
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
2-chloro-N-(2-hydroxy-5-nitrobenzyl)acetamide
SMILES:
ClCC(NCC1=CC([N+]([O-])=O)=CC=C1O)=O
Tpsa:
92.47
Logp:
1.1554
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO
Molecular Weight: 210.70
Synonyms: 1-[3-(CHLOROMETHYL)-2,4,6-TRIMETHYLPHENYL]ETHANONE
SMILES: CC1=CC(=C(C(=C1CCl)C)C(=O)C)C
Tpsa: 17.07
Logp: 3.55326
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO
Molecular Weight:
210.70
Synonyms:
1-[3-(CHLOROMETHYL)-2,4,6-TRIMETHYLPHENYL]ETHANONE
SMILES:
CC1=CC(=C(C(=C1CCl)C)C(=O)C)C
Tpsa:
17.07
Logp:
3.55326
H Acceptors:
1
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 2-Methyl-2-morpholinopropan-1-amine
SMILES: CC(C)(CN)N1CCOCC1
Tpsa: 38.49
Logp: 0.0559
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
2-Methyl-2-morpholinopropan-1-amine
SMILES:
CC(C)(CN)N1CCOCC1
Tpsa:
38.49
Logp:
0.0559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 2,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]-pyrimidine-6-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=C1C(=O)N=C(C)N2
Tpsa: 83.05
Logp: 1.29964
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
2,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]-pyrimidine-6-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=C1C(=O)N=C(C)N2
Tpsa:
83.05
Logp:
1.29964
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1