CS-W001478
N-Boc-4-bromopiperidine
Manufacturer: ChemScene
CAS Number: 180695-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001478-1g | In Stock | ₹ 979.00 |
| 5g | CS-W001478-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-W001478-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W001478-25g | In Stock | ₹ 5,073.00 |
| 100g | CS-W001478-100g | In Stock | ₹ 20,203.00 |
CS-W001478 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD04115039
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈BrNO₂
Molecular Weight
264.16
Synonyms
None
SMILES
BrC1CCN(CC1)C(=O)OC(C)(C)C
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-4-bromopiperidine 97% | 180695-79-8 | MFCD04115039 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,083.00 | |
| | Chem-Impex International, Inc. N-BOC-4-BROMOPIPERIDINE | 180695-79-8 | 264.16 g/mol | | Chem-Impex International, Inc. | ₹ 14,418.00 | |
 | eMolecules ChemScene N-Boc-4-bromopiperidine 25g 536904869 CS-W001478 180695-79-8 MFCD04115039 264.163 C10H18BrNO2 | eMolecules | ₹ 7,467.10 | |
 | 1-Boc-4-bromopiperidine | Sigma Aldrich | ₹ 8,789.90 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD04115039
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₂
Molecular Weight: 264.16
Synonyms: None
SMILES: BrC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.7808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04115039
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₂
Molecular Weight:
264.16
Synonyms:
None
SMILES:
BrC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.7808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20483519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇BrO₂
Molecular Weight: 345.23
Synonyms: Lomitapide FCA Impurity
SMILES: BrCCCCC1(C(O)=O)C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 37.3
Logp: 4.6029
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20483519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇BrO₂
Molecular Weight:
345.23
Synonyms:
Lomitapide FCA Impurity
SMILES:
BrCCCCC1(C(O)=O)C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
37.3
Logp:
4.6029
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD27978674
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉BrF₃NO
Molecular Weight: 426.27
Synonyms: 9-(4-bromobutyl)-N-(2,2,2-trifluoroethyl)fluorene-9-carboxamide
SMILES: O=C(C1(CCCCBr)C2=C(C3=C1C=CC=C3)C=CC=C2)NCC(F)(F)F
Tpsa: 29.1
Logp: 5.1968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD27978674
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉BrF₃NO
Molecular Weight:
426.27
Synonyms:
9-(4-bromobutyl)-N-(2,2,2-trifluoroethyl)fluorene-9-carboxamide
SMILES:
O=C(C1(CCCCBr)C2=C(C3=C1C=CC=C3)C=CC=C2)NCC(F)(F)F
Tpsa:
29.1
Logp:
5.1968
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: ≥97.0%
MDL No: MFCD18909744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IO₄
Molecular Weight: 306.06
Synonyms: 1,2-Benziodoxol-3(1H)-one, 1-(acetyloxy)-
SMILES: CC(OI1C2=CC=CC=C2C(O1)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD18909744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IO₄
Molecular Weight:
306.06
Synonyms:
1,2-Benziodoxol-3(1H)-one, 1-(acetyloxy)-
SMILES:
CC(OI1C2=CC=CC=C2C(O1)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A