CS-0336301
6-(Benzylthio)-5-mercapto-1,2,4-triazin-3-ol
Manufacturer: ChemScene
CAS Number: 23449-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336301-1g | In Stock | ₹ 80,683.08 |
CS-0336301 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,683.08
GST (18%): ₹ 14,522.954
Total Price: ₹ 95,206.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃OS₂
Molecular Weight
251.33
Synonyms
6-benzylsulfanyl-5-sulfanylidene-2H-1,2,4-triazin-3-one
SMILES
C1=CC=C(C=C1)CSC2=C(N=C(N=N2)O)S
Tpsa
58.9
Logp
2.1582
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23449-16-3 | 6-(Benzylthio)-5-mercapto-1,2,4-triazin-3-ol | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS₂
Molecular Weight: 251.33
Synonyms: 6-benzylsulfanyl-5-sulfanylidene-2H-1,2,4-triazin-3-one
SMILES: C1=CC=C(C=C1)CSC2=C(N=C(N=N2)O)S
Tpsa: 58.9
Logp: 2.1582
H Acceptors: 6
H Donors: 2
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:
C₁₀H₉N₃OS₂
Molecular Weight:
251.33
Synonyms:
6-benzylsulfanyl-5-sulfanylidene-2H-1,2,4-triazin-3-one
SMILES:
C1=CC=C(C=C1)CSC2=C(N=C(N=N2)O)S
Tpsa:
58.9
Logp:
2.1582
H Acceptors:
6
H Donors:
2
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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 3',4'-DIFLUOROBUTYROPHENONE
SMILES: CCCC(=O)C1=CC(=C(C=C1)F)F
Tpsa: 17.07
Logp: 2.9476
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
3',4'-DIFLUOROBUTYROPHENONE
SMILES:
CCCC(=O)C1=CC(=C(C=C1)F)F
Tpsa:
17.07
Logp:
2.9476
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00142549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀S₂
Molecular Weight: 218.34
Synonyms: 2,2'-(1E,3E)-buta-1,3-diene-1,4-diyldithiophene
SMILES: C1(C=CC=CC2=CC=CS2)=CC=CS1
Tpsa: 0
Logp: 4.5362
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00142549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀S₂
Molecular Weight:
218.34
Synonyms:
2,2'-(1E,3E)-buta-1,3-diene-1,4-diyldithiophene
SMILES:
C1(C=CC=CC2=CC=CS2)=CC=CS1
Tpsa:
0
Logp:
4.5362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO
Molecular Weight: 85.10
Synonyms: 2-Butenamide
SMILES: C/C=C/C(N)=O
Tpsa: 43.09
Logp: 0.0478
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00059859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO
Molecular Weight:
85.10
Synonyms:
2-Butenamide
SMILES:
C/C=C/C(N)=O
Tpsa:
43.09
Logp:
0.0478
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1