CS-0508812
1-(2-Bromoallyl)-3-methylpiperidine
Manufacturer: ChemScene
CAS Number: 1306746-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508812-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0508812-5g | In Stock | ₹ 24,384.60 |
CS-0508812 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆BrN
Molecular Weight
218.13
Synonyms
2-BroMo-3-(3-Methylpiperidino)prop-1-ene
SMILES
C=C(Br)CN1CC(C)CCC1
Tpsa
3.24
Logp
2.6269
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306746-95-1 | 2-Bromo-3-(3-methylpiperidino)prop-1-ene | A2B Chem | ₹ 6,673.68 - ₹ 15,144.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₆BrN
Molecular Weight: 218.13
Synonyms: 2-BroMo-3-(3-Methylpiperidino)prop-1-ene
SMILES: C=C(Br)CN1CC(C)CCC1
Tpsa: 3.24
Logp: 2.6269
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:
C₉H₁₆BrN
Molecular Weight:
218.13
Synonyms:
2-BroMo-3-(3-Methylpiperidino)prop-1-ene
SMILES:
C=C(Br)CN1CC(C)CCC1
Tpsa:
3.24
Logp:
2.6269
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: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: None
SMILES: OC(C1=CC2=C(CCC2)C=C1)C(F)(F)F
Tpsa: 20.23
Logp: 2.771
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
None
SMILES:
OC(C1=CC2=C(CCC2)C=C1)C(F)(F)F
Tpsa:
20.23
Logp:
2.771
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: CC[C@H](C)[C@@H](C(N)=O)NC(C)C
Tpsa: 55.12
Logp: 0.8844
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](C(N)=O)NC(C)C
Tpsa:
55.12
Logp:
0.8844
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: O=C(OCC)C[C@@H](N)C1=CC=CC=C1F
Tpsa: 52.32
Logp: 1.7787
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CC=C1F
Tpsa:
52.32
Logp:
1.7787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4