CS-0220892
5-Chloro-2-[(4-methyl-4h-1,2,4-triazol-3-yl)sulfanyl]aniline
Manufacturer: ChemScene
CAS Number: 733030-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220892-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0220892-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0220892-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0220892-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0220892-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0220892-5g | In Stock | ₹ 1,30,650.12 |
CS-0220892 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₄S
Molecular Weight
240.71
Synonyms
None
SMILES
NC1=CC(Cl)=CC=C1SC2=NN=CN2C
Tpsa
56.73
Logp
2.2019
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733030-65-4 | 5-chloro-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]aniline | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
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
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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: C₉H₉ClN₄S
Molecular Weight: 240.71
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1SC2=NN=CN2C
Tpsa: 56.73
Logp: 2.2019
H Acceptors: 5
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:
C₉H₉ClN₄S
Molecular Weight:
240.71
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1SC2=NN=CN2C
Tpsa:
56.73
Logp:
2.2019
H Acceptors:
5
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: C₁₃H₁₃N₃O₇S
Molecular Weight: 355.32
Synonyms: None
SMILES: O=C(O)CNS(=O)(C1=CC=C(NCC2=CC=CO2)C([N+]([O-])=O)=C1)=O
Tpsa: 151.78
Logp: 1.1628
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₇S
Molecular Weight:
355.32
Synonyms:
None
SMILES:
O=C(O)CNS(=O)(C1=CC=C(NCC2=CC=CO2)C([N+]([O-])=O)=C1)=O
Tpsa:
151.78
Logp:
1.1628
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClNO₃S
Molecular Weight: 331.86
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-(2-methylbutyl)-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C)=C1CC(C)CC)OCC
Tpsa: 55.4
Logp: 3.99912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO₃S
Molecular Weight:
331.86
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-(2-methylbutyl)-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C)=C1CC(C)CC)OCC
Tpsa:
55.4
Logp:
3.99912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₃S
Molecular Weight: 300.76
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-(1-chloroethyl)-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
SMILES: O=C(C(S1)=C(C)C2=C1N=C(C(Cl)C)NC2=O)OCC
Tpsa: 72.05
Logp: 2.76952
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₃S
Molecular Weight:
300.76
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-(1-chloroethyl)-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
SMILES:
O=C(C(S1)=C(C)C2=C1N=C(C(Cl)C)NC2=O)OCC
Tpsa:
72.05
Logp:
2.76952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3