CS-0664629
4-(Benzylideneamino)-2,4-dihydro-3h-1,2,4-triazole-3-thione
Manufacturer: ChemScene
CAS Number: 40159-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0664629-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0664629-5g | In Stock | ₹ 62,478.00 |
CS-0664629 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
MFCD00984461
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₄S
Molecular Weight
204.25
Synonyms
None
SMILES
C1=CC=C(C=C1)/C=N/N2C=NNC2=S
Tpsa
45.97
Logp
1.82289
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40159-48-6 | 4-([(1E)-Phenylmethylene]amino)-4h-1,2,4-triazole-3-thiol | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00984461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄S
Molecular Weight: 204.25
Synonyms: None
SMILES: C1=CC=C(C=C1)/C=N/N2C=NNC2=S
Tpsa: 45.97
Logp: 1.82289
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00984461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄S
Molecular Weight:
204.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C=N/N2C=NNC2=S
Tpsa:
45.97
Logp:
1.82289
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(S1)C(=CC(=C2)C)[N+](=O)[O-]
Tpsa: 82.33
Logp: 2.68962
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(S1)C(=CC(=C2)C)[N+](=O)[O-]
Tpsa:
82.33
Logp:
2.68962
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₄S
Molecular Weight: 320.24
Synonyms: None
SMILES: CCOC(=O)C1=NC2=CC(=CC(=C2S1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 82.33
Logp: 3.4
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₄S
Molecular Weight:
320.24
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=CC(=CC(=C2S1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
82.33
Logp:
3.4
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₄S
Molecular Weight: 286.69
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(S1)C(=CC(=C2)Cl)[N+](=O)[O-]
Tpsa: 82.33
Logp: 3.0346
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₄S
Molecular Weight:
286.69
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(S1)C(=CC(=C2)Cl)[N+](=O)[O-]
Tpsa:
82.33
Logp:
3.0346
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3