CS-0363584
1-(4-Chlorophenyl)-2-nitroethan-1-one
Manufacturer: ChemScene
CAS Number: 5468-33-7
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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
C₈H₆ClNO₃
Molecular Weight
199.59
Synonyms
1-(4-Chlorophenyl)-2-nitroethanone
SMILES
O=[N+](CC(C1=CC=C(Cl)C=C1)=O)[O-]
Tpsa
60.21
Logp
1.7994
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5468-33-7 | 1-(4-chlorophenyl)-2-nitro-ethanone | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₃
Molecular Weight: 199.59
Synonyms: 1-(4-Chlorophenyl)-2-nitroethanone
SMILES: O=[N+](CC(C1=CC=C(Cl)C=C1)=O)[O-]
Tpsa: 60.21
Logp: 1.7994
H Acceptors: 3
H Donors: 0
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:
C₈H₆ClNO₃
Molecular Weight:
199.59
Synonyms:
1-(4-Chlorophenyl)-2-nitroethanone
SMILES:
O=[N+](CC(C1=CC=C(Cl)C=C1)=O)[O-]
Tpsa:
60.21
Logp:
1.7994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO
Molecular Weight: 287.78
Synonyms: 1-(4-Chlorophenyl)-3-(4-ethylanilino)-1-propanone
SMILES: O=C(C1=CC=C(Cl)C=C1)CCNC2=CC=C(CC)C=C2
Tpsa: 29.1
Logp: 4.5873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO
Molecular Weight:
287.78
Synonyms:
1-(4-Chlorophenyl)-3-(4-ethylanilino)-1-propanone
SMILES:
O=C(C1=CC=C(Cl)C=C1)CCNC2=CC=C(CC)C=C2
Tpsa:
29.1
Logp:
4.5873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClO₃
Molecular Weight: 274.70
Synonyms: 4-(4-OXO-2-THIAZOLIDIN-3-YL)BUTANOICACID
SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=C(C=C2)Cl)O
Tpsa: 54.37
Logp: 3.5013
H Acceptors: 3
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:
C₁₅H₁₁ClO₃
Molecular Weight:
274.70
Synonyms:
4-(4-OXO-2-THIAZOLIDIN-3-YL)BUTANOICACID
SMILES:
C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=C(C=C2)Cl)O
Tpsa:
54.37
Logp:
3.5013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 3-(4-chlorophenyl)-1-(2-furylmethyl)urea
SMILES: O=C(NCC1=CC=CO1)NC2=CC=C(Cl)C=C2
Tpsa: 54.27
Logp: 3.2547
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
3-(4-chlorophenyl)-1-(2-furylmethyl)urea
SMILES:
O=C(NCC1=CC=CO1)NC2=CC=C(Cl)C=C2
Tpsa:
54.27
Logp:
3.2547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3