CS-0453947
N-cycloheptyl-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 58102-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453947-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0453947-5g | In Stock | ₹ 34,480.68 |
CS-0453947 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
N-Cycloheptylacetylacetamid
SMILES
CC(CC(NC1CCCCCC1)=O)=O
Tpsa
46.17
Logp
1.8045
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58102-38-8 | N-Cycloheptyl-3-oxobutanamide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: N-Cycloheptylacetylacetamid
SMILES: CC(CC(NC1CCCCCC1)=O)=O
Tpsa: 46.17
Logp: 1.8045
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
N-Cycloheptylacetylacetamid
SMILES:
CC(CC(NC1CCCCCC1)=O)=O
Tpsa:
46.17
Logp:
1.8045
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 2,3,4,5,6,7-hexahydro-1H-indole-2,4-dione
SMILES: O=C1NC2=C(C1)C(CCC2)=O
Tpsa: 46.17
Logp: 0.5134
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
2,3,4,5,6,7-hexahydro-1H-indole-2,4-dione
SMILES:
O=C1NC2=C(C1)C(CCC2)=O
Tpsa:
46.17
Logp:
0.5134
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: C₁₃H₁₅ClO
Molecular Weight: 222.71
Synonyms: 2-Chlorophenyl cyclohexyl ketone
SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2Cl
Tpsa: 17.07
Logp: 4.103
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO
Molecular Weight:
222.71
Synonyms:
2-Chlorophenyl cyclohexyl ketone
SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2Cl
Tpsa:
17.07
Logp:
4.103
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 1-(4-Chlorophenyl)-2-(3-pyridinyl)ethanone
SMILES: C1=CC(=CN=C1)CC(=O)C2=CC=C(C=C2)Cl
Tpsa: 29.96
Logp: 3.1604
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
1-(4-Chlorophenyl)-2-(3-pyridinyl)ethanone
SMILES:
C1=CC(=CN=C1)CC(=O)C2=CC=C(C=C2)Cl
Tpsa:
29.96
Logp:
3.1604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3