CS-0248187
6-Methyl-5h-[1,2,4]triazino[5,6-b]indole-3-thiol
Manufacturer: ChemScene
CAS Number: 83515-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0248187-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0248187-5g | In Stock | ₹ 14,596.00 |
| 25g | CS-0248187-25g | In Stock | ₹ 48,416.00 |
CS-0248187 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄S
Molecular Weight
216.26
Synonyms
6-methyl-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione
SMILES
CC1=C2C(=CC=C1)C3=C(N2)N=C(N=N3)S
Tpsa
54.46
Logp
2.10322
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83515-26-8 | 6-Methyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol | A2B Chem | ₹ 5,607.00 - ₹ 53,133.00 |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄S
Molecular Weight: 216.26
Synonyms: 6-methyl-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione
SMILES: CC1=C2C(=CC=C1)C3=C(N2)N=C(N=N3)S
Tpsa: 54.46
Logp: 2.10322
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄S
Molecular Weight:
216.26
Synonyms:
6-methyl-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione
SMILES:
CC1=C2C(=CC=C1)C3=C(N2)N=C(N=N3)S
Tpsa:
54.46
Logp:
2.10322
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetonitrile
SMILES: N#CCC1=CC=C2OCCOC2=C1
Tpsa: 42.25
Logp: 1.52388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetonitrile
SMILES:
N#CCC1=CC=C2OCCOC2=C1
Tpsa:
42.25
Logp:
1.52388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-Naphthoicacid,1-amino-5,6,7,8-tetrahydro-(5CI)
SMILES: O=C(C1=CC=C2CCCCC2=C1N)O
Tpsa: 63.32
Logp: 1.8458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-Naphthoicacid,1-amino-5,6,7,8-tetrahydro-(5CI)
SMILES:
O=C(C1=CC=C2CCCCC2=C1N)O
Tpsa:
63.32
Logp:
1.8458
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₃N₃OS
Molecular Weight: 283.35
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC=CN=C2S1)NC3=CC=CC(C)=C3
Tpsa: 68.01
Logp: 3.43922
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₃N₃OS
Molecular Weight:
283.35
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC=CN=C2S1)NC3=CC=CC(C)=C3
Tpsa:
68.01
Logp:
3.43922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2