CS-0336234
2-(2-((1H-1,2,4-triazol-3-yl)thio)acetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 24706-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336234-5g | In Stock | ₹ 1,24,062.00 |
CS-0336234 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄O₃S
Molecular Weight
278.29
Synonyms
2-[2-(2H-[1,2,4]Triazol-3-ylsulfanyl)-acetylamino]-benzoic acid
SMILES
O=C(O)C1=CC=CC=C1NC(CSC2=NNC=N2)=O
Tpsa
107.97
Logp
1.2337
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24706-62-5 | 2-(2-((1H-1,2,4-triazol-5-yl)thio)acetamido)benzoic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₃S
Molecular Weight: 278.29
Synonyms: 2-[2-(2H-[1,2,4]Triazol-3-ylsulfanyl)-acetylamino]-benzoic acid
SMILES: O=C(O)C1=CC=CC=C1NC(CSC2=NNC=N2)=O
Tpsa: 107.97
Logp: 1.2337
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₃S
Molecular Weight:
278.29
Synonyms:
2-[2-(2H-[1,2,4]Triazol-3-ylsulfanyl)-acetylamino]-benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1NC(CSC2=NNC=N2)=O
Tpsa:
107.97
Logp:
1.2337
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 8-Oxabicyclo[3.2.1]octane-3-carboxylicacid,3-amino-,ethylester(9CI)
SMILES: CCOC(=O)C1(N)CC2OC(CC2)C1
Tpsa: 61.55
Logp: 0.5884
H Acceptors: 4
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
8-Oxabicyclo[3.2.1]octane-3-carboxylicacid,3-amino-,ethylester(9CI)
SMILES:
CCOC(=O)C1(N)CC2OC(CC2)C1
Tpsa:
61.55
Logp:
0.5884
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95% GC
MDL No: MFCD00026539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₂O
Molecular Weight: 298.55
Synonyms: None
SMILES: CCCCCCCCCCOCCCCCCCCCC
Tpsa: 9.23
Logp: 7.2844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 18
Purity:
95% GC
MDL No:
MFCD00026539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₂O
Molecular Weight:
298.55
Synonyms:
None
SMILES:
CCCCCCCCCCOCCCCCCCCCC
Tpsa:
9.23
Logp:
7.2844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
18
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-Acetyl-1,2,3,4-tetrahydroisoquinolin-6-amine
SMILES: CC(=O)N1CCC2=CC(=CC=C2C1)N
Tpsa: 46.33
Logp: 1.1734
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-Acetyl-1,2,3,4-tetrahydroisoquinolin-6-amine
SMILES:
CC(=O)N1CCC2=CC(=CC=C2C1)N
Tpsa:
46.33
Logp:
1.1734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0