CS-0314075
6,8-Dimethyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol
Manufacturer: ChemScene
CAS Number: 353786-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0314075-25mg | In Stock | ₹ 1,49,520.00 |
CS-0314075 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,520.00
GST (18%): ₹ 26,913.60
Total Price: ₹ 1,76,433.60
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄S
Molecular Weight
230.29
Synonyms
6,8-Dimethyl-9H-1,3,4,9-tetraaza-fluorene-2-thiol
SMILES
CC1=CC2=C(C(=C1)C)NC3=NC(=NN=C23)S
Tpsa
54.46
Logp
2.41164
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353786-74-0 | 6,8-Dimethyl-5h-[1,2,4]triazino[5,6-b]indole-3-thiol | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄S
Molecular Weight: 230.29
Synonyms: 6,8-Dimethyl-9H-1,3,4,9-tetraaza-fluorene-2-thiol
SMILES: CC1=CC2=C(C(=C1)C)NC3=NC(=NN=C23)S
Tpsa: 54.46
Logp: 2.41164
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄S
Molecular Weight:
230.29
Synonyms:
6,8-Dimethyl-9H-1,3,4,9-tetraaza-fluorene-2-thiol
SMILES:
CC1=CC2=C(C(=C1)C)NC3=NC(=NN=C23)S
Tpsa:
54.46
Logp:
2.41164
H Acceptors:
4
H Donors:
2
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: C₅H₃F₃N₂
Molecular Weight: 148.09
Synonyms: 3,5,6-TRIFLUORO-PYRIDIN-2-YLAMINE
SMILES: C1=C(C(=NC(=C1F)N)F)F
Tpsa: 38.91
Logp: 1.0811
H Acceptors: 2
H Donors: 1
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:
C₅H₃F₃N₂
Molecular Weight:
148.09
Synonyms:
3,5,6-TRIFLUORO-PYRIDIN-2-YLAMINE
SMILES:
C1=C(C(=NC(=C1F)N)F)F
Tpsa:
38.91
Logp:
1.0811
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-Benzyl-4-methyl-2H-pyrazol-3-ylamine
SMILES: CC1=C(N)N(CC2=CC=CC=C2)N=C1
Tpsa: 43.84
Logp: 1.82202
H Acceptors: 3
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-Benzyl-4-methyl-2H-pyrazol-3-ylamine
SMILES:
CC1=C(N)N(CC2=CC=CC=C2)N=C1
Tpsa:
43.84
Logp:
1.82202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: N-(3-Acetylphenyl)-2-methyl-3-furamide
SMILES: CC(C1=CC(NC(C2=C(OC=C2)C)=O)=CC=C1)=O
Tpsa: 59.31
Logp: 3.04292
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
N-(3-Acetylphenyl)-2-methyl-3-furamide
SMILES:
CC(C1=CC(NC(C2=C(OC=C2)C)=O)=CC=C1)=O
Tpsa:
59.31
Logp:
3.04292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3