CS-0243392
2-{[4-(3-chloro-4-methylphenyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 923713-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243392-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0243392-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0243392-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0243392-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0243392-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0243392-10g | In Stock | ₹ 1,33,730.28 |
CS-0243392 - 100mg
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
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃O₂S
Molecular Weight
283.73
Synonyms
2-[[4-(3-chloro-4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
SMILES
O=C(O)CSC1=NN=CN1C2=CC=C(C)C(Cl)=C2
Tpsa
68.01
Logp
2.40582
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923713-39-7 | 2-((4-(3-Chloro-4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O₂S
Molecular Weight: 283.73
Synonyms: 2-[[4-(3-chloro-4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
SMILES: O=C(O)CSC1=NN=CN1C2=CC=C(C)C(Cl)=C2
Tpsa: 68.01
Logp: 2.40582
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O₂S
Molecular Weight:
283.73
Synonyms:
2-[[4-(3-chloro-4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
SMILES:
O=C(O)CSC1=NN=CN1C2=CC=C(C)C(Cl)=C2
Tpsa:
68.01
Logp:
2.40582
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: 1-(3-aminophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl) ethan-1-ol
SMILES: OC(C1=CC=CC(N)=C1)CSC2=NC=NN2
Tpsa: 87.82
Logp: 1.2126
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
1-(3-aminophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl) ethan-1-ol
SMILES:
OC(C1=CC=CC(N)=C1)CSC2=NC=NN2
Tpsa:
87.82
Logp:
1.2126
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: ([4-(4-isopropylphenyl)-4h-1,2,4-triazol-3-yl]thio)acetic acid
SMILES: O=C(O)CSC1=NN=CN1C2=CC=C(C(C)C)C=C2
Tpsa: 68.01
Logp: 2.5674
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
([4-(4-isopropylphenyl)-4h-1,2,4-triazol-3-yl]thio)acetic acid
SMILES:
O=C(O)CSC1=NN=CN1C2=CC=C(C(C)C)C=C2
Tpsa:
68.01
Logp:
2.5674
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: OCCNC1=CC=CC(C(C)C)=C1
Tpsa: 32.26
Logp: 2.2142
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
OCCNC1=CC=CC(C(C)C)=C1
Tpsa:
32.26
Logp:
2.2142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4