CS-0322143
N-(2-chloro-4-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 881-87-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O₃
Molecular Weight
214.61
Synonyms
None
SMILES
CC(NC1=C(Cl)C=C([N+]([O-])=O)C=C1)=O
Tpsa
72.24
Logp
2.2066
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881-87-8 | N-(2-chloro-4-nitrophenyl)acetamide | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: None
SMILES: CC(NC1=C(Cl)C=C([N+]([O-])=O)C=C1)=O
Tpsa: 72.24
Logp: 2.2066
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:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
None
SMILES:
CC(NC1=C(Cl)C=C([N+]([O-])=O)C=C1)=O
Tpsa:
72.24
Logp:
2.2066
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: (2-METHYLBENZYL)(4-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE
SMILES: CC1=CC=CC=C1CNCC2=CC=NC=C2
Tpsa: 24.92
Logp: 2.67982
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
(2-METHYLBENZYL)(4-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE
SMILES:
CC1=CC=CC=C1CNCC2=CC=NC=C2
Tpsa:
24.92
Logp:
2.67982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 1H-Pyrazole-4-carboxaldehyde, 3-(3-hydroxyphenyl)
SMILES: O=CC1=CNN=C1C2=CC=CC(O)=C2
Tpsa: 65.98
Logp: 1.5948
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
1H-Pyrazole-4-carboxaldehyde, 3-(3-hydroxyphenyl)
SMILES:
O=CC1=CNN=C1C2=CC=CC(O)=C2
Tpsa:
65.98
Logp:
1.5948
H Acceptors:
3
H Donors:
2
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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: (1-Methyl-3-thien-2-yl-1H-pyrazol-5-yl)methanol
SMILES: CN1C(=CC(=N1)C2=CC=CS2)CO
Tpsa: 38.05
Logp: 1.6409
H Acceptors: 4
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
(1-Methyl-3-thien-2-yl-1H-pyrazol-5-yl)methanol
SMILES:
CN1C(=CC(=N1)C2=CC=CS2)CO
Tpsa:
38.05
Logp:
1.6409
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2