CS-0930698
3-((5-Methyl-4H-1,2,4-triazol-3-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 1082259-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0930698-5g | In Stock | ₹ 1,26,558.00 |
CS-0930698 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,558.00
GST (18%): ₹ 22,780.44
Total Price: ₹ 1,49,338.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₂S
Molecular Weight
187.22
Synonyms
None
SMILES
O=C(O)CCSC1=NN=C(N1)C
Tpsa
78.87
Logp
0.67992
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082259-53-7 | 3-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanoic acid | A2B Chem | ₹ 29,459.00 - ₹ 3,10,432.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: None
SMILES: O=C(O)CCSC1=NN=C(N1)C
Tpsa: 78.87
Logp: 0.67992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
O=C(O)CCSC1=NN=C(N1)C
Tpsa:
78.87
Logp:
0.67992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN₃O₂S
Molecular Weight: 303.31
Synonyms: None
SMILES: O=C(O)CNC=1N=CN=C2SC=C(C=3C=CC(F)=CC3)C21
Tpsa: 75.11
Logp: 2.9939
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FN₃O₂S
Molecular Weight:
303.31
Synonyms:
None
SMILES:
O=C(O)CNC=1N=CN=C2SC=C(C=3C=CC(F)=CC3)C21
Tpsa:
75.11
Logp:
2.9939
H Acceptors:
5
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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: None
SMILES: N1=CC(N)=CC(=C1)C2=NC=3C=CC=CC3N2
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
N1=CC(N)=CC(=C1)C2=NC=3C=CC=CC3N2
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
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: C₁₀H₆ClN₃O₂
Molecular Weight: 235.63
Synonyms: None
SMILES: O=C(O)C=1C=NC(=NC1Cl)C2=CN=CC=C2
Tpsa: 75.97
Logp: 1.8902
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:
C₁₀H₆ClN₃O₂
Molecular Weight:
235.63
Synonyms:
None
SMILES:
O=C(O)C=1C=NC(=NC1Cl)C2=CN=CC=C2
Tpsa:
75.97
Logp:
1.8902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2