CS-0219586
1-(2-Propen-1-yl)-1H-indole-2,3-dione-3-hydrazone
Manufacturer: ChemScene
CAS Number: 832-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219586-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219586-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219586-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219586-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219586-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219586-10g | In Stock | ₹ 1,33,730.28 |
CS-0219586 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
3-hydrazinylidene-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one
SMILES
O=C1N(CC=C)C2=C(C=CC=C2)C1=NN
Tpsa
58.69
Logp
0.882
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-2,3-dione,1-(2-propen-1-yl)-, 3-hydrazone | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 832-83-7 | 1-Allyl-3-hydrazonoindolin-2-one | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 3-hydrazinylidene-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one
SMILES: O=C1N(CC=C)C2=C(C=CC=C2)C1=NN
Tpsa: 58.69
Logp: 0.882
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
3-hydrazinylidene-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one
SMILES:
O=C1N(CC=C)C2=C(C=CC=C2)C1=NN
Tpsa:
58.69
Logp:
0.882
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C1NC(C(C)(CCCCCCC)N1)=O
Tpsa: 58.2
Logp: 1.945
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C1NC(C(C)(CCCCCCC)N1)=O
Tpsa:
58.2
Logp:
1.945
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 5-Methyl-5-(4-nitro-phenyl)-imidazolidine-2,4-dione
SMILES: CC1(C(NC(N1)=O)=O)C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 101.34
Logp: 0.6494
H Acceptors: 4
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:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
5-Methyl-5-(4-nitro-phenyl)-imidazolidine-2,4-dione
SMILES:
CC1(C(NC(N1)=O)=O)C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
101.34
Logp:
0.6494
H Acceptors:
4
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione
SMILES: O=C(N1)NC2(CCC(CC)CC2)C1=O
Tpsa: 58.2
Logp: 1.1648
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione
SMILES:
O=C(N1)NC2(CCC(CC)CC2)C1=O
Tpsa:
58.2
Logp:
1.1648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1