CS-0242700
3-[(2-oxo-2,3-dihydro-1h-indol-3-ylidene)amino]-1-(oxolan-2-ylmethyl)thiourea
Manufacturer: ChemScene
CAS Number: 519152-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242700-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0242700-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0242700-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0242700-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0242700-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0242700-10g | In Stock | ₹ 1,39,107.00 |
CS-0242700 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄O₂S
Molecular Weight
304.37
Synonyms
2-(2-Oxo-2H-indol-3-yl)-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SMILES
O=C1C(=NNC(NCC2CCCO2)=S)C3=C(N1)C=CC=C3
Tpsa
74.75
Logp
0.9859
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 519152-97-7 | 3-[(2-oxo-2,3-dihydro-1H-indol-3-ylidene)amino]-1-(oxolan-2-ylmethyl)thiourea | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: C₁₄H₁₆N₄O₂S
Molecular Weight: 304.37
Synonyms: 2-(2-Oxo-2H-indol-3-yl)-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SMILES: O=C1C(=NNC(NCC2CCCO2)=S)C3=C(N1)C=CC=C3
Tpsa: 74.75
Logp: 0.9859
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₆N₄O₂S
Molecular Weight:
304.37
Synonyms:
2-(2-Oxo-2H-indol-3-yl)-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SMILES:
O=C1C(=NNC(NCC2CCCO2)=S)C3=C(N1)C=CC=C3
Tpsa:
74.75
Logp:
0.9859
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: [3-(2-Hydroxyethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetic acid
SMILES: O=C(O)CC1=NN(CCO)C(C2=C1C=CC=C2)=O
Tpsa: 92.42
Logp: 0.0159
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
[3-(2-Hydroxyethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetic acid
SMILES:
O=C(O)CC1=NN(CCO)C(C2=C1C=CC=C2)=O
Tpsa:
92.42
Logp:
0.0159
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: None
SMILES: NC1=NC=C(C2=CC=CC=C2Cl)C(N)=N1
Tpsa: 77.82
Logp: 1.9614
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
None
SMILES:
NC1=NC=C(C2=CC=CC=C2Cl)C(N)=N1
Tpsa:
77.82
Logp:
1.9614
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 5,6-Dihydrocyclopenta[c]pyrazol-4(1h)-one
SMILES: C12=C(NN=C1)CCC2=O
Tpsa: 45.75
Logp: 0.5386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
5,6-Dihydrocyclopenta[c]pyrazol-4(1h)-one
SMILES:
C12=C(NN=C1)CCC2=O
Tpsa:
45.75
Logp:
0.5386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0