CS-W005871
1-Boc-3-Bromopiperidine
Manufacturer: ChemScene
CAS Number: 849928-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W005871-100mg | In Stock | ₹ 623.00 |
| 1g | CS-W005871-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-W005871-5g | In Stock | ₹ 11,214.00 |
| 10g | CS-W005871-10g | In Stock | ₹ 18,156.00 |
| 25g | CS-W005871-25g | In Stock | ₹ 45,123.00 |
CS-W005871 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD07779077
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈BrNO₂
Molecular Weight
264.16
Synonyms
Tert-butyl 3-bromopiperidine-1-carboxylate
SMILES
N1(C(=O)OC(C)(C)C)CC(Br)CCC1
Tpsa
29.54
Logp
2.7808
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Boc-3-bromopiperidine | 849928-26-3 | MFCD07779077 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,718.82 | |
 | eMolecules tert-Butyl 3-bromopiperidine-1-carboxylate | 849928-26-3 | MFCD07779077 | 1g | eMolecules | ₹ 3,971.18 | |
 | 849928-26-3 | tert-butyl 3-bromopiperidine-1-carboxylate | A2B Chem | ₹ 445.00 - ₹ 31,595.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
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Purity: 98%
MDL No: MFCD07779077
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₂
Molecular Weight: 264.16
Synonyms: Tert-butyl 3-bromopiperidine-1-carboxylate
SMILES: N1(C(=O)OC(C)(C)C)CC(Br)CCC1
Tpsa: 29.54
Logp: 2.7808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07779077
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₂
Molecular Weight:
264.16
Synonyms:
Tert-butyl 3-bromopiperidine-1-carboxylate
SMILES:
N1(C(=O)OC(C)(C)C)CC(Br)CCC1
Tpsa:
29.54
Logp:
2.7808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19288763
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂N₂
Molecular Weight: 265.93
Synonyms: None
SMILES: NC1=C(Br)C=CC(Br)=C1N
Tpsa: 52.04
Logp: 2.376
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19288763
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂N₂
Molecular Weight:
265.93
Synonyms:
None
SMILES:
NC1=C(Br)C=CC(Br)=C1N
Tpsa:
52.04
Logp:
2.376
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09951877
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: Benzenamine,3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa: 44.48
Logp: 1.7071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09951877
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
Benzenamine,3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa:
44.48
Logp:
1.7071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD22418629
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BNO₃
Molecular Weight: 152.94
Synonyms: B-(1,2-Dihydro-1-methyl-2-oxo-4-pyridinyl)boronic acid
SMILES: O=C1C=C(B(O)O)C=CN1C
Tpsa: 62.46
Logp: -1.9349
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD22418629
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BNO₃
Molecular Weight:
152.94
Synonyms:
B-(1,2-Dihydro-1-methyl-2-oxo-4-pyridinyl)boronic acid
SMILES:
O=C1C=C(B(O)O)C=CN1C
Tpsa:
62.46
Logp:
-1.9349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1