CS-0347519
Methyl 2-(3-mercapto-5-phenyl-4h-1,2,4-triazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1038296-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347519-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0347519-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0347519-10g | In Stock | ₹ 2,13,155.00 |
CS-0347519 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂S
Molecular Weight
249.29
Synonyms
None
SMILES
O=C(OC)CN1C(C2=CC=CC=C2)=NN=C1S
Tpsa
57.01
Logp
1.4068
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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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
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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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(OC)CN1C(C2=CC=CC=C2)=NN=C1S
Tpsa: 57.01
Logp: 1.4068
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(OC)CN1C(C2=CC=CC=C2)=NN=C1S
Tpsa:
57.01
Logp:
1.4068
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂S
Molecular Weight: 250.28
Synonyms: 4H-1,2,4-Triazole-4-acetic acid, 1,5-dihydro-3-(4-pyridinyl)-5-thioxo-, methyl ester
SMILES: O=C(OC)CN1C(C2=CC=NC=C2)=NN=C1S
Tpsa: 69.9
Logp: 0.8018
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂S
Molecular Weight:
250.28
Synonyms:
4H-1,2,4-Triazole-4-acetic acid, 1,5-dihydro-3-(4-pyridinyl)-5-thioxo-, methyl ester
SMILES:
O=C(OC)CN1C(C2=CC=NC=C2)=NN=C1S
Tpsa:
69.9
Logp:
0.8018
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: None
SMILES: O=C(OC)CN1C(CC)=NN=C1S
Tpsa: 57.01
Logp: 0.3022
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
None
SMILES:
O=C(OC)CN1C(CC)=NN=C1S
Tpsa:
57.01
Logp:
0.3022
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: O=C(OC)CN1C(S)=NC2=C1C=CN=C2
Tpsa: 57.01
Logp: 0.893
H Acceptors: 6
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
O=C(OC)CN1C(S)=NC2=C1C=CN=C2
Tpsa:
57.01
Logp:
0.893
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2