CS-W021301
1-Boc-4-(3-Methoxypropylamino)piperidine
Manufacturer: ChemScene
CAS Number: 887588-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021301-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-W021301-5g | In Stock | ₹ 27,056.00 |
| 10g | CS-W021301-10g | In Stock | ₹ 45,835.00 |
CS-W021301 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
MFCD06656634
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₃
Molecular Weight
272.38
Synonyms
TERT-BUTYL 4-((3-METHOXYPROPYL)AMINO)PIPERIDINE-1-CARBOXYLATE
SMILES
COCCCNC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa
50.8
Logp
2.012
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887588-23-0 | 1-Boc-4-(3-methoxypropylamino)piperidine | A2B Chem | ₹ 1,424.00 - ₹ 36,490.00 |
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: 95%
MDL No: MFCD06656634
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: TERT-BUTYL 4-((3-METHOXYPROPYL)AMINO)PIPERIDINE-1-CARBOXYLATE
SMILES: COCCCNC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 50.8
Logp: 2.012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD06656634
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
TERT-BUTYL 4-((3-METHOXYPROPYL)AMINO)PIPERIDINE-1-CARBOXYLATE
SMILES:
COCCCNC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
50.8
Logp:
2.012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04117868
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂F₃N₃O₂
Molecular Weight: 345.36
Synonyms: 4-(4-AMINO-2-TRIFLUOROMETHYL-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CCN(C2=CC=C(N)C=C2C(F)(F)F)CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 3.3447
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04117868
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂F₃N₃O₂
Molecular Weight:
345.36
Synonyms:
4-(4-AMINO-2-TRIFLUOROMETHYL-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CCN(C2=CC=C(N)C=C2C(F)(F)F)CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
3.3447
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01632525
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BrNO₂
Molecular Weight: 276.17
Synonyms: tert-butyl 4-(bromomethylene)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)=CBr
Tpsa: 29.54
Logp: 3.2961
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01632525
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrNO₂
Molecular Weight:
276.17
Synonyms:
tert-butyl 4-(bromomethylene)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)=CBr
Tpsa:
29.54
Logp:
3.2961
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04117874
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: tert-butyl 4-bromo-1H-indole-1-carboxylate
SMILES: C(C)(C)(C)OC(=O)[N]2C1=CC=CC(=C1C=C2)Br
Tpsa: 31.23
Logp: 4.187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04117874
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
tert-butyl 4-bromo-1H-indole-1-carboxylate
SMILES:
C(C)(C)(C)OC(=O)[N]2C1=CC=CC(=C1C=C2)Br
Tpsa:
31.23
Logp:
4.187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0