CS-W023211
tert-Butyl 3-(benzylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 183207-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W023211-50mg | In Stock | ₹ 7,529.28 |
| 100mg | CS-W023211-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-W023211-250mg | In Stock | ₹ 15,999.72 |
| 500mg | CS-W023211-500mg | In Stock | ₹ 25,411.32 |
| 1g | CS-W023211-1g | In Stock | ₹ 32,598.36 |
CS-W023211 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
MFCD06410626
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₂
Molecular Weight
290.41
Synonyms
1-Boc-3-(Benzylamino)piperidine
SMILES
O=C(N1CC(NCC2=CC=CC=C2)CCC1)OC(C)(C)C
Tpsa
41.57
Logp
3.1757
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183207-64-9 | 1-Piperidinecarboxylic acid, 3-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 13,860.72 - ₹ 43,635.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD06410626
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.41
Synonyms: 1-Boc-3-(Benzylamino)piperidine
SMILES: O=C(N1CC(NCC2=CC=CC=C2)CCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06410626
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.41
Synonyms:
1-Boc-3-(Benzylamino)piperidine
SMILES:
O=C(N1CC(NCC2=CC=CC=C2)CCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03001691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.33
Synonyms: N-Cbz-3-aminomethylpiperidine
SMILES: NCC1CN(C(OCC2=CC=CC=C2)=O)CCC1
Tpsa: 55.56
Logp: 1.9939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03001691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.33
Synonyms:
N-Cbz-3-aminomethylpiperidine
SMILES:
NCC1CN(C(OCC2=CC=CC=C2)=O)CCC1
Tpsa:
55.56
Logp:
1.9939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: (S)-2-Ethyl-piperazine
SMILES: CC[C@@H]1NCCNC1
Tpsa: 24.06
Logp: -0.0422
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
(S)-2-Ethyl-piperazine
SMILES:
CC[C@@H]1NCCNC1
Tpsa:
24.06
Logp:
-0.0422
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08704545
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: Methyl (2R,4S)-4-aminopyrrolidine-2-carboxylate, N1-BOC protected, trans-4-Amino-D-proline methyl ester, N1-BOC protected, (2R,4S)-4-amino-1-(tert-butoxycarbonyl)-2-(methoxycarbonyl)pyrrolidine
SMILES: O=C(N1[C@@H](C(OC)=O)C[C@H](N)C1)OC(C)(C)C
Tpsa: 81.86
Logp: 0.4961
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08704545
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
Methyl (2R,4S)-4-aminopyrrolidine-2-carboxylate, N1-BOC protected, trans-4-Amino-D-proline methyl ester, N1-BOC protected, (2R,4S)-4-amino-1-(tert-butoxycarbonyl)-2-(methoxycarbonyl)pyrrolidine
SMILES:
O=C(N1[C@@H](C(OC)=O)C[C@H](N)C1)OC(C)(C)C
Tpsa:
81.86
Logp:
0.4961
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1