CS-0270433
2-((1h-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 511239-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270433-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0270433-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0270433-250mg | In Stock | ₹ 23,763.00 |
CS-0270433 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄O₂S
Molecular Weight
248.26
Synonyms
(9H-[1,2,4]TRIAZOLO[4,3-A]BENZIMIDAZOL-3-YLTHIO)ACETIC ACID
SMILES
C1=CC=C2C(=C1)N=C3NN=C(N23)SCC(=O)O
Tpsa
83.28
Logp
1.3873
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 511239-00-2 | 2-((9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetic acid | A2B Chem | ₹ 30,082.00 - ₹ 47,971.00 |
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: C₁₀H₈N₄O₂S
Molecular Weight: 248.26
Synonyms: (9H-[1,2,4]TRIAZOLO[4,3-A]BENZIMIDAZOL-3-YLTHIO)ACETIC ACID
SMILES: C1=CC=C2C(=C1)N=C3NN=C(N23)SCC(=O)O
Tpsa: 83.28
Logp: 1.3873
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:
C₁₀H₈N₄O₂S
Molecular Weight:
248.26
Synonyms:
(9H-[1,2,4]TRIAZOLO[4,3-A]BENZIMIDAZOL-3-YLTHIO)ACETIC ACID
SMILES:
C1=CC=C2C(=C1)N=C3NN=C(N23)SCC(=O)O
Tpsa:
83.28
Logp:
1.3873
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: C₁₁H₈N₄
Molecular Weight: 196.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=CC(=N2)C3=CNN=C3
Tpsa: 54.46
Logp: 2.0199
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈N₄
Molecular Weight:
196.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CNN=C3
Tpsa:
54.46
Logp:
2.0199
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-Quinoxalin-2-ylpropanoic acid
SMILES: C1=CC=C2C(=C1)N=CC(=N2)CCC(=O)O
Tpsa: 63.08
Logp: 1.647
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-Quinoxalin-2-ylpropanoic acid
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)CCC(=O)O
Tpsa:
63.08
Logp:
1.647
H Acceptors:
3
H Donors:
1
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 2-aminomethylquinoxaline
SMILES: C1=CC=C2C(=C1)N=CC(=N2)CN
Tpsa: 51.8
Logp: 1.0885
H Acceptors: 3
H Donors: 1
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
2-aminomethylquinoxaline
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)CN
Tpsa:
51.8
Logp:
1.0885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1