CS-0245751
5-Propyl-5h-[1,2,4]triazino[5,6-b]indole-3-thiol
Manufacturer: ChemScene
CAS Number: 36047-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0245751-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0245751-1g | In Stock | ₹ 22,074.48 |
| 5g | CS-0245751-5g | In Stock | ₹ 63,998.88 |
CS-0245751 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄S
Molecular Weight
244.32
Synonyms
5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl hydrosulfide
SMILES
CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)S
Tpsa
43.6
Logp
2.6782
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36047-56-0 | 3-Mercapto-5-propyl-5H-1,2,4-triazino[5,6-b]indole | A2B Chem | ₹ 9,069.36 - ₹ 24,213.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₂N₄S
Molecular Weight: 244.32
Synonyms: 5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl hydrosulfide
SMILES: CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)S
Tpsa: 43.6
Logp: 2.6782
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄S
Molecular Weight:
244.32
Synonyms:
5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl hydrosulfide
SMILES:
CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)S
Tpsa:
43.6
Logp:
2.6782
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₄S
Molecular Weight: 250.70
Synonyms: 4,5-dimethoxy-2-methyl-benzenesulfonyl chloride
SMILES: O=S(C1=CC(OC)=C(OC)C=C1C)(Cl)=O
Tpsa: 52.6
Logp: 1.93972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₄S
Molecular Weight:
250.70
Synonyms:
4,5-dimethoxy-2-methyl-benzenesulfonyl chloride
SMILES:
O=S(C1=CC(OC)=C(OC)C=C1C)(Cl)=O
Tpsa:
52.6
Logp:
1.93972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO₄S
Molecular Weight: 254.66
Synonyms: 2-fluoro-4,5-dimethoxy-benzaldehyde
SMILES: O=S(C1=CC(OC)=C(OC)C=C1F)(Cl)=O
Tpsa: 52.6
Logp: 1.7704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFO₄S
Molecular Weight:
254.66
Synonyms:
2-fluoro-4,5-dimethoxy-benzaldehyde
SMILES:
O=S(C1=CC(OC)=C(OC)C=C1F)(Cl)=O
Tpsa:
52.6
Logp:
1.7704
H Acceptors:
4
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: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 2,2,5,5-Tetramethylcyclopentanone
SMILES: O=C1C(C)(C)CCC1(C)C
Tpsa: 17.07
Logp: 2.4017
H Acceptors: 1
H Donors: 0
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
2,2,5,5-Tetramethylcyclopentanone
SMILES:
O=C1C(C)(C)CCC1(C)C
Tpsa:
17.07
Logp:
2.4017
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0