CS-0262003
1-(5-Chloro-2-methoxyphenyl)-3-methylbutan-1-one
Manufacturer: ChemScene
CAS Number: 1215924-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262003-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0262003-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0262003-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0262003-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0262003-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0262003-5g | In Stock | ₹ 1,55,548.08 |
| 10g | CS-0262003-10g | In Stock | ₹ 2,30,840.88 |
CS-0262003 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClO₂
Molecular Weight
226.70
Synonyms
None
SMILES
CC(C)CC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa
26.3
Logp
3.5774
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215924-49-4 | 1-(5-Chloro-2-methoxyphenyl)-3-methylbutan-1-one | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: None
SMILES: CC(C)CC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa: 26.3
Logp: 3.5774
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CC(C)CC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa:
26.3
Logp:
3.5774
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃NO₂
Molecular Weight: 195.14
Synonyms: 1-Methyl-3-(trifluoroacetyl)-2-pyrrolidinone
SMILES: O=C1N(C)CCC1C(C(F)(F)F)=O
Tpsa: 37.38
Logp: 0.5961
H Acceptors: 2
H Donors: 0
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:
C₇H₈F₃NO₂
Molecular Weight:
195.14
Synonyms:
1-Methyl-3-(trifluoroacetyl)-2-pyrrolidinone
SMILES:
O=C1N(C)CCC1C(C(F)(F)F)=O
Tpsa:
37.38
Logp:
0.5961
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: 2-Chloro-4-methyl-5-pyrrolidin-2-yl-pyridine
SMILES: CC1=CC(=NC=C1C2CCCN2)Cl
Tpsa: 24.92
Logp: 2.46792
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:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
2-Chloro-4-methyl-5-pyrrolidin-2-yl-pyridine
SMILES:
CC1=CC(=NC=C1C2CCCN2)Cl
Tpsa:
24.92
Logp:
2.46792
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: C₇H₅NO₅
Molecular Weight: 183.12
Synonyms: Benzaldehyde,3,4-dihydroxy-2-nitro
SMILES: O=CC1=CC=C(O)C(O)=C1[N+]([O-])=O
Tpsa: 100.67
Logp: 0.8185
H Acceptors: 5
H Donors: 2
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:
C₇H₅NO₅
Molecular Weight:
183.12
Synonyms:
Benzaldehyde,3,4-dihydroxy-2-nitro
SMILES:
O=CC1=CC=C(O)C(O)=C1[N+]([O-])=O
Tpsa:
100.67
Logp:
0.8185
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2