CS-0240428
2-(4-methyl-1h-pyraZol-1-yl)propanohydrazide
Manufacturer: ChemScene
CAS Number: 934175-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240428-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0240428-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0240428-500mg | In Stock | ₹ 23,956.80 |
CS-0240428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₄O
Molecular Weight
168.20
Synonyms
1H-Pyrazole-1-acetic acid, α,4-dimethyl-, hydrazide
SMILES
CC1=CN(N=C1)C(C(NN)=O)C
Tpsa
72.94
Logp
-0.25758
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934175-44-7 | 2-(4-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE | A2B Chem | ₹ 21,732.24 - ₹ 47,656.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: 1H-Pyrazole-1-acetic acid, α,4-dimethyl-, hydrazide
SMILES: CC1=CN(N=C1)C(C(NN)=O)C
Tpsa: 72.94
Logp: -0.25758
H Acceptors: 4
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
1H-Pyrazole-1-acetic acid, α,4-dimethyl-, hydrazide
SMILES:
CC1=CN(N=C1)C(C(NN)=O)C
Tpsa:
72.94
Logp:
-0.25758
H Acceptors:
4
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: C₆H₇F₃N₄O
Molecular Weight: 208.14
Synonyms: None
SMILES: CN1C(C(NN)=O)=CC(C(F)(F)F)=N1
Tpsa: 72.94
Logp: 0.0424
H Acceptors: 4
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:
C₆H₇F₃N₄O
Molecular Weight:
208.14
Synonyms:
None
SMILES:
CN1C(C(NN)=O)=CC(C(F)(F)F)=N1
Tpsa:
72.94
Logp:
0.0424
H Acceptors:
4
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: C₇H₁₀F₂N₄O
Molecular Weight: 204.18
Synonyms: 2-(3-(Difluoromethyl)-5-methyl-1H-pyrazol-1-yl)acetohydrazide
SMILES: CC1=CC(C(F)F)=NN1CC(NN)=O
Tpsa: 72.94
Logp: 0.11902
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀F₂N₄O
Molecular Weight:
204.18
Synonyms:
2-(3-(Difluoromethyl)-5-methyl-1H-pyrazol-1-yl)acetohydrazide
SMILES:
CC1=CC(C(F)F)=NN1CC(NN)=O
Tpsa:
72.94
Logp:
0.11902
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₁NO₂S
Molecular Weight: 269.32
Synonyms: 2-(Benzylthio)isoindoline-1,3-dione
SMILES: O=C1N(SCC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 37.38
Logp: 3.131
H Acceptors: 3
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:
C₁₅H₁₁NO₂S
Molecular Weight:
269.32
Synonyms:
2-(Benzylthio)isoindoline-1,3-dione
SMILES:
O=C1N(SCC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
37.38
Logp:
3.131
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3