CS-0680880
tert-Butyl 2-(2-bromoethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 210564-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0680880-250mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0680880-1g | In Stock | ₹ 68,875.80 |
CS-0680880 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂BrNO₂
Molecular Weight
292.21
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCCC1CCBr
Tpsa
29.54
Logp
3.561
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210564-52-6 | tert-Butyl 2-(2-bromoethyl)piperidine-1-carboxylate | A2B Chem | ₹ 30,544.92 - ₹ 75,207.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂BrNO₂
Molecular Weight: 292.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCCC1CCBr
Tpsa: 29.54
Logp: 3.561
H Acceptors: 2
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:
C₁₂H₂₂BrNO₂
Molecular Weight:
292.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCCC1CCBr
Tpsa:
29.54
Logp:
3.561
H Acceptors:
2
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: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: None
SMILES: COC(=O)C1=CC2=C(O1)C=C(C=C2)F
Tpsa: 39.44
Logp: 2.3585
H Acceptors: 3
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:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(O1)C=C(C=C2)F
Tpsa:
39.44
Logp:
2.3585
H Acceptors:
3
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CC1=NC(=CN=C1OC)C(=O)OC
Tpsa: 61.31
Logp: 0.58022
H Acceptors: 5
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CC1=NC(=CN=C1OC)C(=O)OC
Tpsa:
61.31
Logp:
0.58022
H Acceptors:
5
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: C₁₀H₉Cl
Molecular Weight: 164.63
Synonyms: None
SMILES: CC1=CC2=C(C1)C=CC=C2Cl
Tpsa: 0
Logp: 3.2994
H Acceptors: 0
H Donors: 0
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:
C₁₀H₉Cl
Molecular Weight:
164.63
Synonyms:
None
SMILES:
CC1=CC2=C(C1)C=CC=C2Cl
Tpsa:
0
Logp:
3.2994
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0