CS-0452305
3-(Bromomethyl)-1-methylpiperidine
Manufacturer: ChemScene
CAS Number: 41886-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452305-5g | In Stock | ₹ 3,28,037.04 |
CS-0452305 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,037.04
GST (18%): ₹ 59,046.667
Total Price: ₹ 3,87,083.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄BrN
Molecular Weight
192.10
Synonyms
3-(Bromomethyl)-1-methylpiperidine hydrobromide
SMILES
CN1CCCC(CBr)C1
Tpsa
3.24
Logp
1.7231
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41886-04-8 | 3-(Bromomethyl)-1-methylpiperidine hydrobromide | A2B Chem | ₹ 44,747.88 - ₹ 2,33,664.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₇H₁₄BrN
Molecular Weight: 192.10
Synonyms: 3-(Bromomethyl)-1-methylpiperidine hydrobromide
SMILES: CN1CCCC(CBr)C1
Tpsa: 3.24
Logp: 1.7231
H Acceptors: 1
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:
C₇H₁₄BrN
Molecular Weight:
192.10
Synonyms:
3-(Bromomethyl)-1-methylpiperidine hydrobromide
SMILES:
CN1CCCC(CBr)C1
Tpsa:
3.24
Logp:
1.7231
H Acceptors:
1
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: C9H9ClO
Molecular Weight: 168.62
Synonyms: 3-Chloromethylacetophenone
SMILES: CC(=O)C1=CC=CC(=C1)CCl
Tpsa: 17.07
Logp: 2.628
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:
C9H9ClO
Molecular Weight:
168.62
Synonyms:
3-Chloromethylacetophenone
SMILES:
CC(=O)C1=CC=CC(=C1)CCl
Tpsa:
17.07
Logp:
2.628
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 2-amino-4-morpholin-4-ylbenzoic acid
SMILES: C1=CC(=C(C=C1N2CCOCC2)N)C(=O)O
Tpsa: 75.79
Logp: 0.8036
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
2-amino-4-morpholin-4-ylbenzoic acid
SMILES:
C1=CC(=C(C=C1N2CCOCC2)N)C(=O)O
Tpsa:
75.79
Logp:
0.8036
H Acceptors:
4
H Donors:
2
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: CCC(C)N1C=CC=C1C=O
Tpsa: 22
Logp: 2.2716
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CCC(C)N1C=CC=C1C=O
Tpsa:
22
Logp:
2.2716
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3