CS-0296870
1-(1-Ethyl-3-methyl-1h-pyrazol-4-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 1174872-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0296870-2.5g | In Stock | ₹ 82,592.00 |
| 5g | CS-0296870-5g | In Stock | ₹ 1,21,841.00 |
| 10g | CS-0296870-10g | In Stock | ₹ 1,80,581.00 |
CS-0296870 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 82,592.00
GST (18%): ₹ 14,866.56
Total Price: ₹ 97,458.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
None
SMILES
CCCC(=O)C1=CN(CC)N=C1C
Tpsa
34.89
Logp
2.19422
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174872-37-7 | 1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)butan-1-one | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: CCCC(=O)C1=CN(CC)N=C1C
Tpsa: 34.89
Logp: 2.19422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CCCC(=O)C1=CN(CC)N=C1C
Tpsa:
34.89
Logp:
2.19422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: N-(4-Bromophenyl)butanamide
SMILES: CCCC(=O)NC1=CC=C(C=C1)Br
Tpsa: 29.1
Logp: 3.1877
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-(4-Bromophenyl)butanamide
SMILES:
CCCC(=O)NC1=CC=C(C=C1)Br
Tpsa:
29.1
Logp:
3.1877
H Acceptors:
1
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 4-(butyrylamino)-N-methylbenzamide
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NC
Tpsa: 58.2
Logp: 1.7848
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
4-(butyrylamino)-N-methylbenzamide
SMILES:
CCCC(=O)NC1=CC=C(C=C1)C(=O)NC
Tpsa:
58.2
Logp:
1.7848
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: Pentanoic acid, 2-hydroxy-, methyl ester
SMILES: CCCC(C(=O)OC)O
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
Pentanoic acid, 2-hydroxy-, methyl ester
SMILES:
CCCC(C(=O)OC)O
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3