CS-0243721
3-Methyloct-7-en-2-one
Manufacturer: ChemScene
CAS Number: 3664-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243721-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0243721-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0243721-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0243721-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0243721-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0243721-5g | In Stock | ₹ 2,61,471.36 |
CS-0243721 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O
Molecular Weight
140.22
Synonyms
None
SMILES
CC(C(C)CCCC=C)=O
Tpsa
17.07
Logp
2.5678
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3664-61-7 | 3-Methyloct-7-en-2-one | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: None
SMILES: CC(C(C)CCCC=C)=O
Tpsa: 17.07
Logp: 2.5678
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
None
SMILES:
CC(C(C)CCCC=C)=O
Tpsa:
17.07
Logp:
2.5678
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₄NO₃
Molecular Weight: 233.16
Synonyms: 3-(2-Fluoroethoxy)azetidine trifluoroacetate salt
SMILES: C(COC1CNC1)F.C(=O)(C(F)(F)F)O
Tpsa: 58.56
Logp: 0.5776
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁F₄NO₃
Molecular Weight:
233.16
Synonyms:
3-(2-Fluoroethoxy)azetidine trifluoroacetate salt
SMILES:
C(COC1CNC1)F.C(=O)(C(F)(F)F)O
Tpsa:
58.56
Logp:
0.5776
H Acceptors:
3
H Donors:
2
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: C₇H₉Cl₂N
Molecular Weight: 178.06
Synonyms: 4-chloro-3-methyl-phenylamine hydrochloride
SMILES: NC1=CC=C(Cl)C(C)=C1.[H]Cl
Tpsa: 26.02
Logp: 2.65242
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N
Molecular Weight:
178.06
Synonyms:
4-chloro-3-methyl-phenylamine hydrochloride
SMILES:
NC1=CC=C(Cl)C(C)=C1.[H]Cl
Tpsa:
26.02
Logp:
2.65242
H Acceptors:
1
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: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: 1-[2-(Trifluoromethyl)phenyl]cyclobutanamine hydrochloride
SMILES: C1=CC=C(C(=C1)C2(CCC2)N)C(F)(F)F.Cl
Tpsa: 26.02
Logp: 3.4651
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
1-[2-(Trifluoromethyl)phenyl]cyclobutanamine hydrochloride
SMILES:
C1=CC=C(C(=C1)C2(CCC2)N)C(F)(F)F.Cl
Tpsa:
26.02
Logp:
3.4651
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1