CS-0033709
1-(4-Methylcyclohex-3-en-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 6090-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0033709-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0033709-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0033709-1g | In Stock | ₹ 37,133.04 |
CS-0033709 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
MFCD00010612
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O
Molecular Weight
138.21
Synonyms
4-Acetyl-1-methylcyclohexene
SMILES
CC(C1CC=C(C)CC1)=O
Tpsa
17.07
Logp
2.3218
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: MFCD00010612
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: 4-Acetyl-1-methylcyclohexene
SMILES: CC(C1CC=C(C)CC1)=O
Tpsa: 17.07
Logp: 2.3218
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010612
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
4-Acetyl-1-methylcyclohexene
SMILES:
CC(C1CC=C(C)CC1)=O
Tpsa:
17.07
Logp:
2.3218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17015983
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 2(1H)-Pyridinone,4-(hydroxymethyl)-(9CI)
SMILES: O=C1C=C(CO)C=CN1
Tpsa: 53.09
Logp: -0.1328
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17015983
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
2(1H)-Pyridinone,4-(hydroxymethyl)-(9CI)
SMILES:
O=C1C=C(CO)C=CN1
Tpsa:
53.09
Logp:
-0.1328
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03426505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₂
Molecular Weight: 232.66
Synonyms: 4'-Chlorobiphenyl-3-carboxylic acid
SMILES: O=C(C1=CC(C2=CC=C(Cl)C=C2)=CC=C1)O
Tpsa: 37.3
Logp: 3.7052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03426505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₂
Molecular Weight:
232.66
Synonyms:
4'-Chlorobiphenyl-3-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC=C(Cl)C=C2)=CC=C1)O
Tpsa:
37.3
Logp:
3.7052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09972247
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: 6-chloro-N,2-dimethyl-4-pyrimidinamine
SMILES: CC1=NC(Cl)=CC(NC)=N1
Tpsa: 37.81
Logp: 1.48012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09972247
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
6-chloro-N,2-dimethyl-4-pyrimidinamine
SMILES:
CC1=NC(Cl)=CC(NC)=N1
Tpsa:
37.81
Logp:
1.48012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1