CS-0236438
5-(2-Chlorophenoxymethyl)-4-(pentan-3-yl)-4h-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 725710-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0236438-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0236438-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0236438-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0236438-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0236438-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0236438-10g | In Stock | ₹ 1,39,107.00 |
CS-0236438 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClN₃OS
Molecular Weight
311.83
Synonyms
None
SMILES
SC1=NN=C(COC2=CC=CC=C2Cl)N1C(CC)CC
Tpsa
39.94
Logp
4.1603
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725710-58-7 | 5-(2-chlorophenoxymethyl)-4-(pentan-3-yl)-4H-1,2,4-triazole-3-thiol | A2B Chem | ₹ 21,894.00 - ₹ 2,11,197.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃OS
Molecular Weight: 311.83
Synonyms: None
SMILES: SC1=NN=C(COC2=CC=CC=C2Cl)N1C(CC)CC
Tpsa: 39.94
Logp: 4.1603
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃OS
Molecular Weight:
311.83
Synonyms:
None
SMILES:
SC1=NN=C(COC2=CC=CC=C2Cl)N1C(CC)CC
Tpsa:
39.94
Logp:
4.1603
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: (1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)amine dihydrochloride
SMILES: C1CC2=C(C1)NN=C2CN.Cl.Cl
Tpsa: 54.7
Logp: 1.2007
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
(1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)amine dihydrochloride
SMILES:
C1CC2=C(C1)NN=C2CN.Cl.Cl
Tpsa:
54.7
Logp:
1.2007
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 3,5,8-trimethyl-1,2,3,4-tetrahydroquinoline
SMILES: CC1=CC=C(C)C2=C1NCC(C)C2
Tpsa: 12.03
Logp: 2.90754
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
3,5,8-trimethyl-1,2,3,4-tetrahydroquinoline
SMILES:
CC1=CC=C(C)C2=C1NCC(C)C2
Tpsa:
12.03
Logp:
2.90754
H Acceptors:
1
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: C₁₀H₁₅ClFNO
Molecular Weight: 219.68
Synonyms: 4-amino-1-(4-fluorophenyl)butan-1-ol hydrochloride
SMILES: OC(C1=CC=C(F)C=C1)CCCN.[H]Cl
Tpsa: 46.25
Logp: 2.0198
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅ClFNO
Molecular Weight:
219.68
Synonyms:
4-amino-1-(4-fluorophenyl)butan-1-ol hydrochloride
SMILES:
OC(C1=CC=C(F)C=C1)CCCN.[H]Cl
Tpsa:
46.25
Logp:
2.0198
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4