CS-0329603
2-Bromo-1-(4-methylpiperidin-1-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 1119452-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0329603-10g | In Stock | ₹ 79,057.44 |
CS-0329603 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈BrNO
Molecular Weight
248.16
Synonyms
1-(2-Bromobutanoyl)-4-methylpiperidine
SMILES
CCC(C(=O)N1CCC(C)CC1)Br
Tpsa
20.31
Logp
2.4184
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119452-32-2 | 1-(2-Bromobutanoyl)-4-methylpiperidine | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
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SAFETY INFORMATION
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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: C₁₀H₁₈BrNO
Molecular Weight: 248.16
Synonyms: 1-(2-Bromobutanoyl)-4-methylpiperidine
SMILES: CCC(C(=O)N1CCC(C)CC1)Br
Tpsa: 20.31
Logp: 2.4184
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:
C₁₀H₁₈BrNO
Molecular Weight:
248.16
Synonyms:
1-(2-Bromobutanoyl)-4-methylpiperidine
SMILES:
CCC(C(=O)N1CCC(C)CC1)Br
Tpsa:
20.31
Logp:
2.4184
H Acceptors:
1
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: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: None
SMILES: CCC(Br)C(NC1=CC(Cl)=C(OC)C=C1)=O
Tpsa: 38.33
Logp: 3.4606
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
None
SMILES:
CCC(Br)C(NC1=CC(Cl)=C(OC)C=C1)=O
Tpsa:
38.33
Logp:
3.4606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: (2-ethyl-1H-imidazol-1-yl)acetonitrile
SMILES: CCC1=NC=CN1CC#N
Tpsa: 41.61
Logp: 0.96908
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
(2-ethyl-1H-imidazol-1-yl)acetonitrile
SMILES:
CCC1=NC=CN1CC#N
Tpsa:
41.61
Logp:
0.96908
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: C₁₄H₁₄FN₃O₃
Molecular Weight: 291.28
Synonyms: 4-Fluoro-3-[5-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde
SMILES: C1=CC(=C(C=C1C=O)C2=NOC(=N2)CN3CCOCC3)F
Tpsa: 68.46
Logp: 1.5204
H Acceptors: 6
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:
C₁₄H₁₄FN₃O₃
Molecular Weight:
291.28
Synonyms:
4-Fluoro-3-[5-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde
SMILES:
C1=CC(=C(C=C1C=O)C2=NOC(=N2)CN3CCOCC3)F
Tpsa:
68.46
Logp:
1.5204
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4