CS-0071908
1-(4-Methylbenzoyl)azepan-2-one
Manufacturer: ChemScene
CAS Number: 5515-08-2
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Purity
97%
MDL No
MFCD16652246
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
None
SMILES
O=C(C1=CC=C(C)C=C1)N(CCCCC2)C2=O
Tpsa
37.38
Logp
2.53782
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5515-08-2 | 1-(4-Methylbenzoyl)azepan-2-one | A2B Chem | ₹ 34,395.12 - ₹ 4,36,527.12 |
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: MFCD16652246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(C1=CC=C(C)C=C1)N(CCCCC2)C2=O
Tpsa: 37.38
Logp: 2.53782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16652246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)C=C1)N(CCCCC2)C2=O
Tpsa:
37.38
Logp:
2.53782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09837269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 7,7-dimethyl-7,8-dihydro-2,5(1H,6H)-quinolinedione
SMILES: O=C1C(C=C2)=C(CC(C)(C)C1)NC2=O
Tpsa: 49.93
Logp: 1.53
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09837269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
7,7-dimethyl-7,8-dihydro-2,5(1H,6H)-quinolinedione
SMILES:
O=C1C(C=C2)=C(CC(C)(C)C1)NC2=O
Tpsa:
49.93
Logp:
1.53
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Pivaloylacetic Acid Methyl Ester
SMILES: O=C(C(C)(C)C)CC(OC)=O
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Pivaloylacetic Acid Methyl Ester
SMILES:
O=C(C(C)(C)C)CC(OC)=O
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀OS
Molecular Weight: 178.25
Synonyms: 2-Methyl-3-hydroxymethylbenzothiophene
SMILES: CC1=C(CO)C2=CC=CC=C2S1
Tpsa: 20.23
Logp: 2.70202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀OS
Molecular Weight:
178.25
Synonyms:
2-Methyl-3-hydroxymethylbenzothiophene
SMILES:
CC1=C(CO)C2=CC=CC=C2S1
Tpsa:
20.23
Logp:
2.70202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1