CS-0222290
2-{[4-(4-bromophenyl)-5-phenyl-4h-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Manufacturer: ChemScene
CAS Number: 893726-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222290-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0222290-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0222290-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0222290-1g | In Stock | ₹ 31,143.84 |
CS-0222290 - 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
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrN₅OS
Molecular Weight
404.28
Synonyms
Acetic acid, 2-[[4-(4-bromophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES
O=C(NN)CSC1=NN=C(C2=CC=CC=C2)N1C3=CC=C(Br)C=C3
Tpsa
85.83
Logp
2.7788
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893726-94-8 | 2-{[4-(4-bromophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₁₆H₁₄BrN₅OS
Molecular Weight: 404.28
Synonyms: Acetic acid, 2-[[4-(4-bromophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES: O=C(NN)CSC1=NN=C(C2=CC=CC=C2)N1C3=CC=C(Br)C=C3
Tpsa: 85.83
Logp: 2.7788
H Acceptors: 6
H Donors: 2
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:
C₁₆H₁₄BrN₅OS
Molecular Weight:
404.28
Synonyms:
Acetic acid, 2-[[4-(4-bromophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES:
O=C(NN)CSC1=NN=C(C2=CC=CC=C2)N1C3=CC=C(Br)C=C3
Tpsa:
85.83
Logp:
2.7788
H Acceptors:
6
H Donors:
2
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: C₉H₁₄BrN₃
Molecular Weight: 244.13
Synonyms: None
SMILES: NC1=NN(C2CCCCC2)C=C1Br
Tpsa: 43.84
Logp: 2.733
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄BrN₃
Molecular Weight:
244.13
Synonyms:
None
SMILES:
NC1=NN(C2CCCCC2)C=C1Br
Tpsa:
43.84
Logp:
2.733
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₂N₄O
Molecular Weight: 262.35
Synonyms: None
SMILES: O=C(NN)CN1CCN(CC2=CC=C(C)C=C2)CC1
Tpsa: 61.6
Logp: 0.10252
H Acceptors: 4
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:
C₁₄H₂₂N₄O
Molecular Weight:
262.35
Synonyms:
None
SMILES:
O=C(NN)CN1CCN(CC2=CC=C(C)C=C2)CC1
Tpsa:
61.6
Logp:
0.10252
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClF₃NO
Molecular Weight: 315.72
Synonyms: 2-Chloro-1-(2,5-dimethyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrrol-3-yl)ethanone
SMILES: O=C(C1=C(C)N(C2=CC=C(C(F)(F)F)C=C2)C(C)=C1)CCl
Tpsa: 22
Logp: 4.53444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClF₃NO
Molecular Weight:
315.72
Synonyms:
2-Chloro-1-(2,5-dimethyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrrol-3-yl)ethanone
SMILES:
O=C(C1=C(C)N(C2=CC=C(C(F)(F)F)C=C2)C(C)=C1)CCl
Tpsa:
22
Logp:
4.53444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3