CS-B0122
1-Ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 74693-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0122-1g | In Stock | ₹ 1,22,778.60 |
CS-B0122 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₃
Molecular Weight
247.25
Synonyms
Brn 0422445
SMILES
O=C1C(C(NN)=O)=C(O)C2=CC=CC=C2N1CC
Tpsa
97.35
Logp
0.3305
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74693-62-2 | 3-Quinolinecarboxylicacid, 1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-, hydrazide | A2B Chem | -- |
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-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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: Brn 0422445
SMILES: O=C1C(C(NN)=O)=C(O)C2=CC=CC=C2N1CC
Tpsa: 97.35
Logp: 0.3305
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
Brn 0422445
SMILES:
O=C1C(C(NN)=O)=C(O)C2=CC=CC=C2N1CC
Tpsa:
97.35
Logp:
0.3305
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00790772
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClN₂
Molecular Weight: 120.58
Synonyms: 3,4-Dihydro-2H-pyrrol-5-amine hydrochloride
SMILES: NC1=NCCC1.Cl
Tpsa: 38.38
Logp: 0.5592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00790772
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₂
Molecular Weight:
120.58
Synonyms:
3,4-Dihydro-2H-pyrrol-5-amine hydrochloride
SMILES:
NC1=NCCC1.Cl
Tpsa:
38.38
Logp:
0.5592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11035737
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: 1H-Indene-4-carboxylicacid,2,3-dihydro-6,7-dihydroxy-1-oxo-(9CI)
SMILES: O=C(O)C(C=C1O)=C(CC2)C(C2=O)=C1O
Tpsa: 94.83
Logp: 0.9249
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035737
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
1H-Indene-4-carboxylicacid,2,3-dihydro-6,7-dihydroxy-1-oxo-(9CI)
SMILES:
O=C(O)C(C=C1O)=C(CC2)C(C2=O)=C1O
Tpsa:
94.83
Logp:
0.9249
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11041198
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: tert-butyl [(1S)-1-benzyl-3-chloro-2-oxopropyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(CCl)=O
Tpsa: 55.4
Logp: 2.9303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11041198
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
tert-butyl [(1S)-1-benzyl-3-chloro-2-oxopropyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(CCl)=O
Tpsa:
55.4
Logp:
2.9303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5