CS-0530104
4-Chloro-1-methyl-6-nitroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2253790-22-4
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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
C₁₀H₇ClN₂O₃
Molecular Weight
238.63
Synonyms
None
SMILES
O=C1N(C)C2=C(C=C([N+]([O-])=O)C=C2)C(Cl)=C1
Tpsa
65.14
Logp
2.1001
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C([N+]([O-])=O)C=C2)C(Cl)=C1
Tpsa: 65.14
Logp: 2.1001
H Acceptors: 4
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C([N+]([O-])=O)C=C2)C(Cl)=C1
Tpsa:
65.14
Logp:
2.1001
H Acceptors:
4
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: C₈H₅ClFNO
Molecular Weight: 185.58
Synonyms: None
SMILES: N#CC1=CC(CO)=CC(F)=C1Cl
Tpsa: 44.02
Logp: 1.84308
H Acceptors: 2
H Donors: 1
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:
C₈H₅ClFNO
Molecular Weight:
185.58
Synonyms:
None
SMILES:
N#CC1=CC(CO)=CC(F)=C1Cl
Tpsa:
44.02
Logp:
1.84308
H Acceptors:
2
H Donors:
1
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: C₇H₇ClN₄O
Molecular Weight: 198.61
Synonyms: None
SMILES: O=C1CN(C)C2=C(Cl)N=CN=C2N1
Tpsa: 58.12
Logp: 0.5183
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄O
Molecular Weight:
198.61
Synonyms:
None
SMILES:
O=C1CN(C)C2=C(Cl)N=CN=C2N1
Tpsa:
58.12
Logp:
0.5183
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃NO₃S
Molecular Weight: 145.14
Synonyms: 2-Oxo-2,3-dihydro-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(N1)=O)O
Tpsa: 70.16
Logp: 0.1346
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃NO₃S
Molecular Weight:
145.14
Synonyms:
2-Oxo-2,3-dihydro-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(N1)=O)O
Tpsa:
70.16
Logp:
0.1346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1