CS-0112105
2-[(2-Hydroxyphenyl)methylene]hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 5351-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0112105-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0112105-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0112105-5g | In Stock | ₹ 32,752.00 |
CS-0112105 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃OS
Molecular Weight
195.24
Synonyms
Salicylaldehyde thiosemicarbazone
SMILES
NC(N/N=C/C1=C(O)C=CC=C1)=S
Tpsa
70.64
Logp
0.5593
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Salicylaldehyde thiosemicarbazone | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 31,951.00 | |
 | 5351-90-6 | Salicylaldehyde thiosemicarbazone | A2B Chem | ₹ 890.00 - ₹ 6,675.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: Salicylaldehyde thiosemicarbazone
SMILES: NC(N/N=C/C1=C(O)C=CC=C1)=S
Tpsa: 70.64
Logp: 0.5593
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
Salicylaldehyde thiosemicarbazone
SMILES:
NC(N/N=C/C1=C(O)C=CC=C1)=S
Tpsa:
70.64
Logp:
0.5593
H Acceptors:
3
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: C₈H₄FN₃O₄
Molecular Weight: 225.13
Synonyms: 7-fluoro-6-nitro-1,4-dihydroquinoxaline-2,3-dione
SMILES: O=C1NC2=C(C=C(F)C([N+]([O-])=O)=C2)NC1=O
Tpsa: 108.86
Logp: 0.2637
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:
C₈H₄FN₃O₄
Molecular Weight:
225.13
Synonyms:
7-fluoro-6-nitro-1,4-dihydroquinoxaline-2,3-dione
SMILES:
O=C1NC2=C(C=C(F)C([N+]([O-])=O)=C2)NC1=O
Tpsa:
108.86
Logp:
0.2637
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Benzenamine,2-(3-methyl-2-butenyl)
SMILES: NC1=C(C/C=C(C)/C)C=CC=C1
Tpsa: 26.02
Logp: 2.7775
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Benzenamine,2-(3-methyl-2-butenyl)
SMILES:
NC1=C(C/C=C(C)/C)C=CC=C1
Tpsa:
26.02
Logp:
2.7775
H Acceptors:
1
H Donors:
1
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: C₇H₆N₂O₃S
Molecular Weight: 198.20
Synonyms: None
SMILES: O=C1CN=C2N1C(CC(O)=O)=CS2
Tpsa: 69.97
Logp: 0.2475
H Acceptors: 4
H Donors: 1
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:
C₇H₆N₂O₃S
Molecular Weight:
198.20
Synonyms:
None
SMILES:
O=C1CN=C2N1C(CC(O)=O)=CS2
Tpsa:
69.97
Logp:
0.2475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2