CS-W009040
(R)-1-Boc-3-aminopiperidine
Manufacturer: ChemScene
CAS Number: 188111-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009040-5g | In Stock | ₹ 941.16 |
| 10g | CS-W009040-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-W009040-25g | In Stock | ₹ 2,481.24 |
| 50g | CS-W009040-50g | In Stock | ₹ 4,705.80 |
| 100g | CS-W009040-100g | In Stock | ₹ 9,240.48 |
| 500g | CS-W009040-500g | In Stock | ₹ 38,245.32 |
| 1kg | CS-W009040-1kg | In Stock | ₹ 71,442.60 |
CS-W009040 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
MFCD03094717
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
TERT-BUTYL (R)-3-AMINO-1-PIPERIDINECARBOXYLATE
SMILES
O=C(OC(C)(C)C)N(CCC1)C[C@@H]1N
Tpsa
55.56
Logp
1.3446
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-Boc-3-Aminopiperidine | 188111-79-7 | MFCD03094717 | 10g | eMolecules | ₹ 2,767.01 | |
 | (R)-(−)-3-Amino-1-Boc-piperidine | Sigma Aldrich | ₹ 16,399.88 | |
 | (R)-1-Boc-3-Aminopiperidine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 28,748.16 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD03094717
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: TERT-BUTYL (R)-3-AMINO-1-PIPERIDINECARBOXYLATE
SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@@H]1N
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03094717
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
TERT-BUTYL (R)-3-AMINO-1-PIPERIDINECARBOXYLATE
SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@@H]1N
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02179105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (S)-4-Boc-Piperazine-3-carboxylic acid
SMILES: O=C(OC(C)(C)C)N1[C@@H](CNCC1)C(O)=O
Tpsa: 78.87
Logp: 0.2799
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(S)-4-Boc-Piperazine-3-carboxylic acid
SMILES:
O=C(OC(C)(C)C)N1[C@@H](CNCC1)C(O)=O
Tpsa:
78.87
Logp:
0.2799
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01204266
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: NC1=CC=C(Br)C=C1OC
Tpsa: 35.25
Logp: 2.0399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01204266
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
NC1=CC=C(Br)C=C1OC
Tpsa:
35.25
Logp:
2.0399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08695602
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: methyl 3-aminopyridine-2-carboxylate
SMILES: O=C(OC)C1=NC=CC=C1N
Tpsa: 65.21
Logp: 0.4504
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08695602
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
methyl 3-aminopyridine-2-carboxylate
SMILES:
O=C(OC)C1=NC=CC=C1N
Tpsa:
65.21
Logp:
0.4504
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1