CS-0280794
3-(5-Methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)propanehydrazide
Manufacturer: ChemScene
CAS Number: 1001518-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280794-5g | In Stock | ₹ 90,009.12 |
CS-0280794 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃N₄O
Molecular Weight
236.19
Synonyms
None
SMILES
CC1=CC(C(F)(F)F)=NN1CCC(NN)=O
Tpsa
72.94
Logp
0.59032
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001518-86-0 | 3-[5-Methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]propanohydrazide | A2B Chem | -- |
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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: C₈H₁₁F₃N₄O
Molecular Weight: 236.19
Synonyms: None
SMILES: CC1=CC(C(F)(F)F)=NN1CCC(NN)=O
Tpsa: 72.94
Logp: 0.59032
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃N₄O
Molecular Weight:
236.19
Synonyms:
None
SMILES:
CC1=CC(C(F)(F)F)=NN1CCC(NN)=O
Tpsa:
72.94
Logp:
0.59032
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-Amino-2-m-tolyl-acetamide
SMILES: CC1=CC(C(N)C(N)=O)=CC=C1
Tpsa: 69.11
Logp: 0.48012
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-Amino-2-m-tolyl-acetamide
SMILES:
CC1=CC(C(N)C(N)=O)=CC=C1
Tpsa:
69.11
Logp:
0.48012
H Acceptors:
2
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: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: N-(3-ethanoylphenyl)-3-methyl-benzamide
SMILES: CC1=CC(C(NC2=CC=CC(C(C)=O)=C2)=O)=CC=C1
Tpsa: 46.17
Logp: 3.44992
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
N-(3-ethanoylphenyl)-3-methyl-benzamide
SMILES:
CC1=CC(C(NC2=CC=CC(C(C)=O)=C2)=O)=CC=C1
Tpsa:
46.17
Logp:
3.44992
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: CC1=CC(C(NC2=CC=CC=C2OC)=O)=CC=C1
Tpsa: 38.33
Logp: 3.25592
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
CC1=CC(C(NC2=CC=CC=C2OC)=O)=CC=C1
Tpsa:
38.33
Logp:
3.25592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3