CS-0270358
2-((5h-[1,2,4]triazino[5,6-b]indol-3-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 24838-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0270358-10g | In Stock | ₹ 1,11,484.68 |
CS-0270358 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,11,484.68
GST (18%): ₹ 20,067.242
Total Price: ₹ 1,31,551.922
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄O₂S
Molecular Weight
260.27
Synonyms
(5H-[1,2,4]Triazino[5,6-b]indol-3-ylthio)acetic acid
SMILES
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)O
Tpsa
91.76
Logp
1.6828
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24838-13-9 | (2H-[1,2,4]Triazino[5,6-b]indol-3-ylsulfanyl)-acetic acid | A2B Chem | ₹ 47,229.12 - ₹ 85,902.24 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₂S
Molecular Weight: 260.27
Synonyms: (5H-[1,2,4]Triazino[5,6-b]indol-3-ylthio)acetic acid
SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)O
Tpsa: 91.76
Logp: 1.6828
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:
C₁₁H₈N₄O₂S
Molecular Weight:
260.27
Synonyms:
(5H-[1,2,4]Triazino[5,6-b]indol-3-ylthio)acetic acid
SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)O
Tpsa:
91.76
Logp:
1.6828
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₃Br
Molecular Weight: 273.17
Synonyms: bromoethylenefluorene
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2CCBr
Tpsa: 0
Logp: 4.5839
H Acceptors: 0
H Donors: 0
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:
C₁₅H₁₃Br
Molecular Weight:
273.17
Synonyms:
bromoethylenefluorene
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2CCBr
Tpsa:
0
Logp:
4.5839
H Acceptors:
0
H Donors:
0
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: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: N-FMoc-3-Piperidinol
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCC(C4)O
Tpsa: 49.77
Logp: 3.3922
H Acceptors: 3
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:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
N-FMoc-3-Piperidinol
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCC(C4)O
Tpsa:
49.77
Logp:
3.3922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₄
Molecular Weight: 352.38
Synonyms: 4-Fmoc-Piperazine-2-(R)-carboxylic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCN[C@H](C4)C(=O)O
Tpsa: 78.87
Logp: 2.2939
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₄
Molecular Weight:
352.38
Synonyms:
4-Fmoc-Piperazine-2-(R)-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCN[C@H](C4)C(=O)O
Tpsa:
78.87
Logp:
2.2939
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3