CS-0215208
2-(3-methyl-1h-pyraZol-1-yl)propanohydrazide
Manufacturer: ChemScene
CAS Number: 1005695-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215208-50mg | In Stock | ₹ 13,261.80 |
| 100mg | CS-0215208-100mg | In Stock | ₹ 19,678.80 |
| 250mg | CS-0215208-250mg | In Stock | ₹ 28,063.68 |
| 500mg | CS-0215208-500mg | In Stock | ₹ 44,234.52 |
CS-0215208 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
97%
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
2-(3-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE
SMILES
CC1=NN(C(C(NN)=O)C)C=C1
Tpsa
72.94
Logp
-0.25758
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005695-50-0 | 2-(3-Methyl-1h-pyrazol-1-yl)propanohydrazide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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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: 97%
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: 2-(3-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE
SMILES: CC1=NN(C(C(NN)=O)C)C=C1
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
2-(3-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE
SMILES:
CC1=NN(C(C(NN)=O)C)C=C1
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: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: 4,4,4-Trifluoro-1-(1-naphthyl)butane-1,3-dione
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)CC(=O)C(F)(F)F
Tpsa: 34.14
Logp: 3.544
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:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
4,4,4-Trifluoro-1-(1-naphthyl)butane-1,3-dione
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)CC(=O)C(F)(F)F
Tpsa:
34.14
Logp:
3.544
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: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: None
SMILES: CCN1C(=CC=N1)CN
Tpsa: 43.84
Logp: 0.3617
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
None
SMILES:
CCN1C(=CC=N1)CN
Tpsa:
43.84
Logp:
0.3617
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃ClO₄
Molecular Weight: 292.71
Synonyms: 3-(2-CHLORO-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID
SMILES: COC1=C(C=C(C=C1)C(=O)O)COC2=CC=CC=C2Cl
Tpsa: 55.76
Logp: 3.6258
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:
C₁₅H₁₃ClO₄
Molecular Weight:
292.71
Synonyms:
3-(2-CHLORO-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID
SMILES:
COC1=C(C=C(C=C1)C(=O)O)COC2=CC=CC=C2Cl
Tpsa:
55.76
Logp:
3.6258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5