CS-0219983
5-(2-Hydroxyphenyl)-2,3-dihydro-1H-1,2,4-triazole-3-thione
Manufacturer: ChemScene
CAS Number: 37536-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219983-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0219983-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0219983-250mg | In Stock | ₹ 13,439.00 |
| 500mg | CS-0219983-500mg | In Stock | ₹ 21,271.00 |
| 1g | CS-0219983-1g | In Stock | ₹ 27,145.00 |
| 5g | CS-0219983-5g | In Stock | ₹ 67,640.00 |
| 10g | CS-0219983-10g | In Stock | ₹ 1,07,423.00 |
CS-0219983 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃OS
Molecular Weight
193.23
Synonyms
2-(5-sulfanyl-4H-1,2,4-triazol-3-yl)phenol
SMILES
C1=CC=C(C(=C1)C2=NC(=NN2)S)O
Tpsa
61.8
Logp
1.466
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37536-29-1 | 2-(5-Mercapto-4H-1,2,4-triazol-3-yl)phenol | A2B Chem | ₹ 50,641.00 - ₹ 2,08,349.00 |
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-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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 2-(5-sulfanyl-4H-1,2,4-triazol-3-yl)phenol
SMILES: C1=CC=C(C(=C1)C2=NC(=NN2)S)O
Tpsa: 61.8
Logp: 1.466
H Acceptors: 4
H Donors: 3
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
2-(5-sulfanyl-4H-1,2,4-triazol-3-yl)phenol
SMILES:
C1=CC=C(C(=C1)C2=NC(=NN2)S)O
Tpsa:
61.8
Logp:
1.466
H Acceptors:
4
H Donors:
3
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: C₁₈H₁₇N₃S
Molecular Weight: 307.41
Synonyms: None
SMILES: N#CC1=C(N)SC2=C1C=C(C=CC3=NC=CC=C3)CC2(C)C
Tpsa: 62.7
Logp: 4.37508
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:
C₁₈H₁₇N₃S
Molecular Weight:
307.41
Synonyms:
None
SMILES:
N#CC1=C(N)SC2=C1C=C(C=CC3=NC=CC=C3)CC2(C)C
Tpsa:
62.7
Logp:
4.37508
H Acceptors:
4
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 3-Thiophenecarboxylic acid, 2-[(1,3-dioxobutyl)amino]-4,5-dimethyl-, ethyl ester
SMILES: O=C(C1=C(NC(CC(C)=O)=O)SC(C)=C1C)OCC
Tpsa: 72.47
Logp: 2.45924
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
3-Thiophenecarboxylic acid, 2-[(1,3-dioxobutyl)amino]-4,5-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(NC(CC(C)=O)=O)SC(C)=C1C)OCC
Tpsa:
72.47
Logp:
2.45924
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: 3-amino-2,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES: CC1=C(C)SC2=C1C(=O)N(C(=N2)C)N
Tpsa: 60.91
Logp: 1.09706
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
3-amino-2,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
CC1=C(C)SC2=C1C(=O)N(C(=N2)C)N
Tpsa:
60.91
Logp:
1.09706
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0