CS-0321409
1,4-Dihydroxyisoquinoline-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 104926-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321409-5g | In Stock | ₹ 1,28,511.12 |
CS-0321409 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₃
Molecular Weight
219.20
Synonyms
4-Hydroxy-1-oxo-1,2-dihydroisoquinoline-3-carbohydrazide
SMILES
OC1=C2C(C=CC=C2)=C(O)C(C(NN)=O)=N1
Tpsa
108.47
Logp
0.2495
H Acceptors
5
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104926-86-5 | 4-Hydroxy-1-oxo-1,2-dihydroisoquinoline-3-carbohydrazide | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 4-Hydroxy-1-oxo-1,2-dihydroisoquinoline-3-carbohydrazide
SMILES: OC1=C2C(C=CC=C2)=C(O)C(C(NN)=O)=N1
Tpsa: 108.47
Logp: 0.2495
H Acceptors: 5
H Donors: 4
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
4-Hydroxy-1-oxo-1,2-dihydroisoquinoline-3-carbohydrazide
SMILES:
OC1=C2C(C=CC=C2)=C(O)C(C(NN)=O)=N1
Tpsa:
108.47
Logp:
0.2495
H Acceptors:
5
H Donors:
4
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: C₁₁H₈ClNO₅
Molecular Weight: 269.64
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(NC(C=CC(O)=O)=O)=C1
Tpsa: 103.7
Logp: 1.6175
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₅
Molecular Weight:
269.64
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(NC(C=CC(O)=O)=O)=C1
Tpsa:
103.7
Logp:
1.6175
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 3-Amino-5-(4-methylphenyl)cyclohex-2-en-1-one
SMILES: O=C1C=C(N)CC(C2=CC=C(C)C=C2)C1
Tpsa: 43.09
Logp: 2.28412
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
3-Amino-5-(4-methylphenyl)cyclohex-2-en-1-one
SMILES:
O=C1C=C(N)CC(C2=CC=C(C)C=C2)C1
Tpsa:
43.09
Logp:
2.28412
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: C₁₈H₂₂ClNO₄
Molecular Weight: 351.82
Synonyms: 1-(1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]methanamine hydrochloride
SMILES: CCOC1=CC=C(C=C1OC)CNCC2=CC=C3C(=C2)OCO3.Cl
Tpsa: 48.95
Logp: 3.5342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂ClNO₄
Molecular Weight:
351.82
Synonyms:
1-(1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]methanamine hydrochloride
SMILES:
CCOC1=CC=C(C=C1OC)CNCC2=CC=C3C(=C2)OCO3.Cl
Tpsa:
48.95
Logp:
3.5342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7