CS-0007698
tert-Butyl 4-(4-bromobutyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 142355-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0007698-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0007698-1g | In Stock | ₹ 59,897.00 |
| 5g | CS-0007698-5g | In Stock | ₹ 1,91,439.00 |
CS-0007698 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
97%
MDL No
MFCD07369864
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆BrNO₂
Molecular Weight
320.27
Synonyms
1-Boc-4-(4-bromobutyl)piperidine
SMILES
O=C(N1CCC(CCCCBr)CC1)OC(C)(C)C
Tpsa
29.54
Logp
4.1987
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BOC-4-(4-BROMO-BUTYL)-PIPERIDINE | 142355-81-5 | MFCD07369864 | 1g | eMolecules | ₹ 40,807.39 | |
 | 142355-81-5 | 1-Boc-4-(4-bromo-butyl)-piperidine | A2B Chem | ₹ 12,193.00 - ₹ 30,883.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD07369864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆BrNO₂
Molecular Weight: 320.27
Synonyms: 1-Boc-4-(4-bromobutyl)piperidine
SMILES: O=C(N1CCC(CCCCBr)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 4.1987
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07369864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆BrNO₂
Molecular Weight:
320.27
Synonyms:
1-Boc-4-(4-bromobutyl)piperidine
SMILES:
O=C(N1CCC(CCCCBr)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
4.1987
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00090176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 3-amino-6,7,8,9-tetrahydrobenzocyclohepten-5-one
SMILES: O=C1CCCCC2=CC=C(N)C=C21
Tpsa: 43.09
Logp: 2.1779
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00090176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
3-amino-6,7,8,9-tetrahydrobenzocyclohepten-5-one
SMILES:
O=C1CCCCC2=CC=C(N)C=C21
Tpsa:
43.09
Logp:
2.1779
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD07781665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂O
Molecular Weight: 260.03
Synonyms: None
SMILES: OC1=CC2=C(NN=C2I)C=C1
Tpsa: 48.91
Logp: 1.8731
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD07781665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂O
Molecular Weight:
260.03
Synonyms:
None
SMILES:
OC1=CC2=C(NN=C2I)C=C1
Tpsa:
48.91
Logp:
1.8731
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07778440
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-azaindole-5-carboxylic acid Methyl ester
SMILES: O=C(C1=CC2=C(NC=C2)C=N1)OC
Tpsa: 54.98
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07778440
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-azaindole-5-carboxylic acid Methyl ester
SMILES:
O=C(C1=CC2=C(NC=C2)C=N1)OC
Tpsa:
54.98
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1