CS-0358398
2-((5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)acetonitrile
Manufacturer: ChemScene
CAS Number: 332110-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0358398-500mg | In Stock | ₹ 2,18,178.00 |
CS-0358398 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₅S
Molecular Weight
241.27
Synonyms
2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetonitrile
SMILES
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC#N
Tpsa
78.25
Logp
2.12178
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332110-24-4 | 2-{5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl}acetonitrile | A2B Chem | ₹ 47,229.12 - ₹ 85,902.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C₁₁H₇N₅S
Molecular Weight: 241.27
Synonyms: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetonitrile
SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC#N
Tpsa: 78.25
Logp: 2.12178
H Acceptors: 5
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:
C₁₁H₇N₅S
Molecular Weight:
241.27
Synonyms:
2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetonitrile
SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC#N
Tpsa:
78.25
Logp:
2.12178
H Acceptors:
5
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: C₁₂H₁₀N₄O₂S
Molecular Weight: 274.30
Synonyms: 2-(2,3,6-TRIAZINO[5,4-B]INDOL-3-YLTHIO)PROPANOICACID
SMILES: CC(C(=O)O)SC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa: 91.76
Logp: 2.0713
H Acceptors: 5
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:
C₁₂H₁₀N₄O₂S
Molecular Weight:
274.30
Synonyms:
2-(2,3,6-TRIAZINO[5,4-B]INDOL-3-YLTHIO)PROPANOICACID
SMILES:
CC(C(=O)O)SC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa:
91.76
Logp:
2.0713
H Acceptors:
5
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: C₇H₇N₅OS₃
Molecular Weight: 273.36
Synonyms: 2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-N-THIAZOL-2-YL-ACETAMIDE
SMILES: O=C(NC1=NC=CS1)CSC2=NN=C(N)S2
Tpsa: 93.79
Logp: 1.3076
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅OS₃
Molecular Weight:
273.36
Synonyms:
2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-N-THIAZOL-2-YL-ACETAMIDE
SMILES:
O=C(NC1=NC=CS1)CSC2=NN=C(N)S2
Tpsa:
93.79
Logp:
1.3076
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₃
Molecular Weight: 292.29
Synonyms: None
SMILES: CC1=CC2=C(C=C1)OC(=N2)CN3C(=O)C4=CC=CC=C4C3=O
Tpsa: 63.41
Logp: 2.93242
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₂N₂O₃
Molecular Weight:
292.29
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)OC(=N2)CN3C(=O)C4=CC=CC=C4C3=O
Tpsa:
63.41
Logp:
2.93242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2