CS-0219252
4-Amino-5-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 13229-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219252-50mg | In Stock | ₹ 8,727.12 |
| 100mg | CS-0219252-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-0219252-250mg | In Stock | ₹ 18,737.64 |
| 500mg | CS-0219252-500mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0219252-1g | In Stock | ₹ 37,817.52 |
| 5g | CS-0219252-5g | In Stock | ₹ 91,035.84 |
| 10g | CS-0219252-10g | In Stock | ₹ 1,32,703.56 |
CS-0219252 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₄S
Molecular Weight
226.69
Synonyms
4-AMINO-3-MERCAPTO-5-(2-CHLOROPHENYL)-[1,2,4-]TRIAZOLE
SMILES
C1=CC=C(C(=C1)C2=NN=C(N2N)S)Cl
Tpsa
56.73
Logp
1.601
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13229-02-2 | 3H-1,2,4-Triazole-3-thione, 4-amino-5-(2-chlorophenyl)-2,4-dihydro- | A2B Chem | ₹ 26,181.36 - ₹ 2,01,493.80 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄S
Molecular Weight: 226.69
Synonyms: 4-AMINO-3-MERCAPTO-5-(2-CHLOROPHENYL)-[1,2,4-]TRIAZOLE
SMILES: C1=CC=C(C(=C1)C2=NN=C(N2N)S)Cl
Tpsa: 56.73
Logp: 1.601
H Acceptors: 5
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:
C₈H₇ClN₄S
Molecular Weight:
226.69
Synonyms:
4-AMINO-3-MERCAPTO-5-(2-CHLOROPHENYL)-[1,2,4-]TRIAZOLE
SMILES:
C1=CC=C(C(=C1)C2=NN=C(N2N)S)Cl
Tpsa:
56.73
Logp:
1.601
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂OS₂
Molecular Weight: 336.43
Synonyms: 2-mercapto-3,6-diphenyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C=C(C2=CC=CC=C2)S3)=C3N=C(S)N1C4=CC=CC=C4
Tpsa: 34.89
Logp: 4.4029
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂OS₂
Molecular Weight:
336.43
Synonyms:
2-mercapto-3,6-diphenyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C=C(C2=CC=CC=C2)S3)=C3N=C(S)N1C4=CC=CC=C4
Tpsa:
34.89
Logp:
4.4029
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: 5-Furan-2-yl-4-phenyl-4H-[1,2,4]triazole-3-thiol
SMILES: C1=CC=C(C=C1)N2C(=NN=C2S)C3=CC=CO3
Tpsa: 43.85
Logp: 2.816
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
5-Furan-2-yl-4-phenyl-4H-[1,2,4]triazole-3-thiol
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2S)C3=CC=CO3
Tpsa:
43.85
Logp:
2.816
H Acceptors:
5
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: C₁₀H₁₀N₂S₂
Molecular Weight: 222.33
Synonyms: 2-methyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-4-thiol
SMILES: CC1=NC(=C2C3=C(CCC3)SC2=N1)S
Tpsa: 25.78
Logp: 2.77712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S₂
Molecular Weight:
222.33
Synonyms:
2-methyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-4-thiol
SMILES:
CC1=NC(=C2C3=C(CCC3)SC2=N1)S
Tpsa:
25.78
Logp:
2.77712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0