CS-0322180
8-Chloro-4-oxo-1,4-dihydroquinoline-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 874764-65-5
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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
C₁₀H₈ClN₃O₂
Molecular Weight
237.64
Synonyms
8-chloro-4-hydroxyquinoline-3-carbohydrazide
SMILES
O=C1C2=CC=CC(Cl)=C2NC=C1C(NN)=O
Tpsa
87.98
Logp
0.785
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874764-65-5 | 8-Chloro-4-hydroxy-quinoline-3-carboxylic acid hydrazide | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 8-chloro-4-hydroxyquinoline-3-carbohydrazide
SMILES: O=C1C2=CC=CC(Cl)=C2NC=C1C(NN)=O
Tpsa: 87.98
Logp: 0.785
H Acceptors: 3
H Donors: 3
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
8-chloro-4-hydroxyquinoline-3-carbohydrazide
SMILES:
O=C1C2=CC=CC(Cl)=C2NC=C1C(NN)=O
Tpsa:
87.98
Logp:
0.785
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO₂S
Molecular Weight: 250.10
Synonyms: 2-[(2,4-Dichlorophenyl)sulfonyl]acetonitrile
SMILES: C1=CC(=C(C=C1Cl)Cl)S(=O)(=O)CC#N
Tpsa: 57.93
Logp: 2.29068
H Acceptors: 3
H Donors: 0
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:
C₈H₅Cl₂NO₂S
Molecular Weight:
250.10
Synonyms:
2-[(2,4-Dichlorophenyl)sulfonyl]acetonitrile
SMILES:
C1=CC(=C(C=C1Cl)Cl)S(=O)(=O)CC#N
Tpsa:
57.93
Logp:
2.29068
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N)C2=CC=C(CO)O2
Tpsa: 59.39
Logp: 2.32952
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N)C2=CC=C(CO)O2
Tpsa:
59.39
Logp:
2.32952
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: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: 2-Ethyl-4,5-dimethyl thiazole
SMILES: CCC1=NC(=C(C)S1)C
Tpsa: 12.89
Logp: 2.32234
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
2-Ethyl-4,5-dimethyl thiazole
SMILES:
CCC1=NC(=C(C)S1)C
Tpsa:
12.89
Logp:
2.32234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1