CS-0558697
N-cyclopentyl-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 58102-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558697-1g | In Stock | ₹ 1,47,505.44 |
CS-0558697 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,47,505.44
GST (18%): ₹ 26,550.979
Total Price: ₹ 1,74,056.419
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
N-CYCLOPENTYLACETOACETAMIDE
SMILES
CC(=O)CC(=O)NC1CCCC1
Tpsa
46.17
Logp
1.0243
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58102-45-7 | N-CYCLOPENTYLACETOACETAMIDE | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: N-CYCLOPENTYLACETOACETAMIDE
SMILES: CC(=O)CC(=O)NC1CCCC1
Tpsa: 46.17
Logp: 1.0243
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
N-CYCLOPENTYLACETOACETAMIDE
SMILES:
CC(=O)CC(=O)NC1CCCC1
Tpsa:
46.17
Logp:
1.0243
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: C₆H₈N₂S
Molecular Weight: 140.21
Synonyms: 3,6-Dimethylpyrazine-2-thiol
SMILES: CC1=CN=C(C(=S)N1)C
Tpsa: 28.68
Logp: 1.75603
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S
Molecular Weight:
140.21
Synonyms:
3,6-Dimethylpyrazine-2-thiol
SMILES:
CC1=CN=C(C(=S)N1)C
Tpsa:
28.68
Logp:
1.75603
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N₅
Molecular Weight: 217.15
Synonyms: 7-METHYL-5-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE
SMILES: CC1=CC(=NC2=NC(=NN12)N)C(F)(F)F
Tpsa: 69.1
Logp: 1.03372
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N₅
Molecular Weight:
217.15
Synonyms:
7-METHYL-5-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE
SMILES:
CC1=CC(=NC2=NC(=NN12)N)C(F)(F)F
Tpsa:
69.1
Logp:
1.03372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: N~1~-(4-methylphenyl)-beta-alaninamide hydrochloride
SMILES: CC1=CC=C(C=C1)NC(=O)CCN.Cl
Tpsa: 55.12
Logp: 1.70412
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
N~1~-(4-methylphenyl)-beta-alaninamide hydrochloride
SMILES:
CC1=CC=C(C=C1)NC(=O)CCN.Cl
Tpsa:
55.12
Logp:
1.70412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3