CS-0329424
2-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1177307-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329424-5g | In Stock | ₹ 1,78,356.00 |
CS-0329424 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,356.00
GST (18%): ₹ 32,104.08
Total Price: ₹ 2,10,460.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide
SMILES
CCC1=C(N(N=C1C)CC(N)=O)C
Tpsa
60.91
Logp
0.54764
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177307-45-7 | 2-(4-Ethyl-3,5-dimethyl-1h-pyrazol-1-yl)acetamide | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide
SMILES: CCC1=C(N(N=C1C)CC(N)=O)C
Tpsa: 60.91
Logp: 0.54764
H Acceptors: 3
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide
SMILES:
CCC1=C(N(N=C1C)CC(N)=O)C
Tpsa:
60.91
Logp:
0.54764
H Acceptors:
3
H Donors:
1
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: C₉H₆ClN₅
Molecular Weight: 219.63
Synonyms: 5-amino-1-(5-chloro-2-pyridinyl)-1H-pyrazole-4-carbonitrile
SMILES: C1=CC(=NC=C1Cl)N2C(=C(C#N)C=N2)N
Tpsa: 80.52
Logp: 1.37458
H Acceptors: 5
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:
C₉H₆ClN₅
Molecular Weight:
219.63
Synonyms:
5-amino-1-(5-chloro-2-pyridinyl)-1H-pyrazole-4-carbonitrile
SMILES:
C1=CC(=NC=C1Cl)N2C(=C(C#N)C=N2)N
Tpsa:
80.52
Logp:
1.37458
H Acceptors:
5
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: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: None
SMILES: C1=CN(C2=CC=C(C=C2)C(=O)CC#N)N=C1
Tpsa: 58.68
Logp: 1.96868
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
None
SMILES:
C1=CN(C2=CC=C(C=C2)C(=O)CC#N)N=C1
Tpsa:
58.68
Logp:
1.96868
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 5,5,7,7-Tetramethyl-1,5,6,7-tetrahydrocyclopenta-[f]indazol-4-amine
SMILES: CC1(C)CC(C)(C)C2=C(C3=CNN=C3C=C21)N
Tpsa: 54.7
Logp: 3.104
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
5,5,7,7-Tetramethyl-1,5,6,7-tetrahydrocyclopenta-[f]indazol-4-amine
SMILES:
CC1(C)CC(C)(C)C2=C(C3=CNN=C3C=C21)N
Tpsa:
54.7
Logp:
3.104
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0