CS-0365628
3-(4-(Trifluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbohydrazide
Manufacturer: ChemScene
CAS Number: 883028-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0365628-2.5g | In Stock | ₹ 1,57,441.00 |
CS-0365628 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,57,441.00
GST (18%): ₹ 28,339.38
Total Price: ₹ 1,85,780.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₄O₃
Molecular Weight
288.18
Synonyms
3-[4-(Trifluoromethoxy)phenyl]-1,2,4-oxadiazole-5-carbohydrazide
SMILES
O=C(C1=NC(C2=CC=C(OC(F)(F)F)C=C2)=NO1)NN
Tpsa
103.27
Logp
1.2387
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883028-82-8 | 3-(4-(Trifluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbohydrazide | A2B Chem | ₹ 6,497.00 - ₹ 1,02,261.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₄O₃
Molecular Weight: 288.18
Synonyms: 3-[4-(Trifluoromethoxy)phenyl]-1,2,4-oxadiazole-5-carbohydrazide
SMILES: O=C(C1=NC(C2=CC=C(OC(F)(F)F)C=C2)=NO1)NN
Tpsa: 103.27
Logp: 1.2387
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₄O₃
Molecular Weight:
288.18
Synonyms:
3-[4-(Trifluoromethoxy)phenyl]-1,2,4-oxadiazole-5-carbohydrazide
SMILES:
O=C(C1=NC(C2=CC=C(OC(F)(F)F)C=C2)=NO1)NN
Tpsa:
103.27
Logp:
1.2387
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇F₃O₄
Molecular Weight: 378.34
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O
Tpsa: 59.67
Logp: 5.6072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇F₃O₄
Molecular Weight:
378.34
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O
Tpsa:
59.67
Logp:
5.6072
H Acceptors:
4
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: C₁₈H₁₇ClN₂O₂
Molecular Weight: 328.79
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N(CCC(=O)O)C=N2.Cl
Tpsa: 55.12
Logp: 4.1136
H Acceptors: 3
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:
C₁₈H₁₇ClN₂O₂
Molecular Weight:
328.79
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N(CCC(=O)O)C=N2.Cl
Tpsa:
55.12
Logp:
4.1136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅
Molecular Weight: 255.32
Synonyms: N'-(4,6-dimethylpyrimidin-2-yl)-N-methyl-N-phenylguanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)N(C)C2=CC=CC=C2)C
Tpsa: 64.9
Logp: 2.57651
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅
Molecular Weight:
255.32
Synonyms:
N'-(4,6-dimethylpyrimidin-2-yl)-N-methyl-N-phenylguanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)N(C)C2=CC=CC=C2)C
Tpsa:
64.9
Logp:
2.57651
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2