CS-0307881
6,6-Dimethyl-3-sulfanylidene-1,2,4-triazinan-5-one
Manufacturer: ChemScene
CAS Number: 16992-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307881-50mg | In Stock | ₹ 7,529.28 |
| 100mg | CS-0307881-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0307881-250mg | In Stock | ₹ 15,914.16 |
| 500mg | CS-0307881-500mg | In Stock | ₹ 25,154.64 |
| 1g | CS-0307881-1g | In Stock | ₹ 32,341.68 |
| 5g | CS-0307881-5g | In Stock | ₹ 1,01,474.16 |
| 10g | CS-0307881-10g | In Stock | ₹ 1,61,195.04 |
CS-0307881 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃OS
Molecular Weight
159.21
Synonyms
Tetrahydro-6,6-dimethyl-3-thioxo-1,2,4-triazin-5(2H)-one
SMILES
CC1(C)C(NC(NN1)=S)=O
Tpsa
53.16
Logp
-0.7261
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16992-40-8 | 3-Mercapto-6,6-dimethyl-1,6-dihydro-1,2,4-triazin-5(4h)-one | A2B Chem | ₹ 13,860.72 - ₹ 43,378.92 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃OS
Molecular Weight: 159.21
Synonyms: Tetrahydro-6,6-dimethyl-3-thioxo-1,2,4-triazin-5(2H)-one
SMILES: CC1(C)C(NC(NN1)=S)=O
Tpsa: 53.16
Logp: -0.7261
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃OS
Molecular Weight:
159.21
Synonyms:
Tetrahydro-6,6-dimethyl-3-thioxo-1,2,4-triazin-5(2H)-one
SMILES:
CC1(C)C(NC(NN1)=S)=O
Tpsa:
53.16
Logp:
-0.7261
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 2-(piperidine-1-carbonyl)aniline
SMILES: C1CCN(CC1)C(=O)C2=CC=CC=C2N
Tpsa: 46.33
Logp: 1.8949
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
2-(piperidine-1-carbonyl)aniline
SMILES:
C1CCN(CC1)C(=O)C2=CC=CC=C2N
Tpsa:
46.33
Logp:
1.8949
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNOS
Molecular Weight: 223.68
Synonyms: 2-(4-CHLORO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES: C1=C(C=CC(=C1)Cl)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.276
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNOS
Molecular Weight:
223.68
Synonyms:
2-(4-CHLORO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)Cl)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.276
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 4-(3-Methyl-piperidine-1-sulfonyl)-phenylamine
SMILES: CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 63.4
Logp: 1.6894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
4-(3-Methyl-piperidine-1-sulfonyl)-phenylamine
SMILES:
CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
63.4
Logp:
1.6894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2