CS-0317558
8-Chloro-2-(4-ethylphenyl)quinoline-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 588711-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317558-5g | In Stock | ₹ 1,33,411.00 |
CS-0317558 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,411.00
GST (18%): ₹ 24,013.98
Total Price: ₹ 1,57,424.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆ClN₃O
Molecular Weight
325.79
Synonyms
None
SMILES
CCC1=CC=C(C2=NC3=C(C(C(NN)=O)=C2)C=CC=C3Cl)C=C1
Tpsa
68.01
Logp
3.7211
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588711-80-2 | 8-Chloro-2-(4-ethylphenyl)quinoline-4-carbohydrazide | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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
Compare Similar Items
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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: C₁₈H₁₆ClN₃O
Molecular Weight: 325.79
Synonyms: None
SMILES: CCC1=CC=C(C2=NC3=C(C(C(NN)=O)=C2)C=CC=C3Cl)C=C1
Tpsa: 68.01
Logp: 3.7211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClN₃O
Molecular Weight:
325.79
Synonyms:
None
SMILES:
CCC1=CC=C(C2=NC3=C(C(C(NN)=O)=C2)C=CC=C3Cl)C=C1
Tpsa:
68.01
Logp:
3.7211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: STK333768
SMILES: CCC1=CC2=C(C=C(C3=CC=CC=N3)N=C2C=C1)C(=O)O
Tpsa: 63.08
Logp: 3.5574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
STK333768
SMILES:
CCC1=CC2=C(C=C(C3=CC=CC=N3)N=C2C=C1)C(=O)O
Tpsa:
63.08
Logp:
3.5574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 6-Ethyl-2-pyridin-3-ylquinoline-4-carboxylic acid
SMILES: CCC1=CC2=C(C=C(C3=CN=CC=C3)N=C2C=C1)C(=O)O
Tpsa: 63.08
Logp: 3.5574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
6-Ethyl-2-pyridin-3-ylquinoline-4-carboxylic acid
SMILES:
CCC1=CC2=C(C=C(C3=CN=CC=C3)N=C2C=C1)C(=O)O
Tpsa:
63.08
Logp:
3.5574
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₁ClN₂O₂
Molecular Weight: 298.72
Synonyms: 7-Chloro-8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=NC=C3)C(=O)O
Tpsa: 63.08
Logp: 3.95682
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:
C₁₆H₁₁ClN₂O₂
Molecular Weight:
298.72
Synonyms:
7-Chloro-8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=NC=C3)C(=O)O
Tpsa:
63.08
Logp:
3.95682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2