CS-0210277
5-[(3-Bromophenoxy)methyl]-4-phenyl-4h-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 346597-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210277-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0210277-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0210277-5g | In Stock | ₹ 30,616.00 |
| 10g | CS-0210277-10g | In Stock | ₹ 44,856.00 |
CS-0210277 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
MFCD01797456
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂BrN₃OS
Molecular Weight
362.24
Synonyms
None
SMILES
C1=CC=C(C=C1)N2C(=NN=C2S)COC3=CC=CC(=C3)Br
Tpsa
39.94
Logp
3.8975
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-[(3-Bromophenoxy)methyl]-4-phenyl-4h-1,2,4-triazole-3-thiol | 346597-22-6 | MFCD01797456 | 1g | eMolecules | ₹ 14,410.88 | |
 | 346597-22-6 | 5-[(3-Bromophenoxy)methyl]-4-phenyl-4h-1,2,4-triazole-3-thiol | A2B Chem | ₹ 5,518.00 - ₹ 49,217.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD01797456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrN₃OS
Molecular Weight: 362.24
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=NN=C2S)COC3=CC=CC(=C3)Br
Tpsa: 39.94
Logp: 3.8975
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01797456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrN₃OS
Molecular Weight:
362.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2S)COC3=CC=CC(=C3)Br
Tpsa:
39.94
Logp:
3.8975
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00846079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClO₂
Molecular Weight: 270.71
Synonyms: 4'-Chloro-6-methylflavone
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)Cl
Tpsa: 30.21
Logp: 4.42182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00846079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClO₂
Molecular Weight:
270.71
Synonyms:
4'-Chloro-6-methylflavone
SMILES:
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)Cl
Tpsa:
30.21
Logp:
4.42182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₃
Molecular Weight: 328.79
Synonyms: (S)-Methyl 2-benzamido-5-guanidinopentanoate hydrochloride
SMILES: COC([C@@H](NC(C1=CC=CC=C1)=O)CCCNC(N)=N)=O.Cl
Tpsa: 117.3
Logp: 0.64307
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00038945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₄O₃
Molecular Weight:
328.79
Synonyms:
(S)-Methyl 2-benzamido-5-guanidinopentanoate hydrochloride
SMILES:
COC([C@@H](NC(C1=CC=CC=C1)=O)CCCNC(N)=N)=O.Cl
Tpsa:
117.3
Logp:
0.64307
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD00134153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Ethyl 6-methyl-2-oxocyclohex-3-enecarboxylate
SMILES: CCOC(=O)C1C(C)CC=CC1=O
Tpsa: 43.37
Logp: 1.3308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00134153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Ethyl 6-methyl-2-oxocyclohex-3-enecarboxylate
SMILES:
CCOC(=O)C1C(C)CC=CC1=O
Tpsa:
43.37
Logp:
1.3308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2