CS-D0640
1-Boc-3-aminopiperidine
Manufacturer: ChemScene
CAS Number: 184637-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0640-5g | In Stock | ₹ 1,424.00 |
| 10g | CS-D0640-10g | In Stock | ₹ 1,780.00 |
| 25g | CS-D0640-25g | In Stock | ₹ 3,204.00 |
| 100g | CS-D0640-100g | In Stock | ₹ 11,303.00 |
| 500g | CS-D0640-500g | In Stock | ₹ 56,337.00 |
CS-D0640 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD01861219
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
tert-Butyl 3-Amino-1-piperidinecarboxylate
SMILES
O=C(OC(C)(C)C)N(CCC1)CC1N
Tpsa
55.56
Logp
1.3446
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-aminopiperidine-1-carboxylate / 100mg / 551315490 / PB00012 / 0.000 / 184637-48-7 / MFCD01861219 / 200.282 / C10H20N2O2 | eMolecules | ₹ 2,969.04 |
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
Show Difference
Purity: 98%
MDL No: MFCD01861219
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl 3-Amino-1-piperidinecarboxylate
SMILES: O=C(OC(C)(C)C)N(CCC1)CC1N
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861219
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl 3-Amino-1-piperidinecarboxylate
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC1N
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02259411
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl 4-Methylamino-1-piperidinecarboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1NC
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02259411
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl 4-Methylamino-1-piperidinecarboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1NC
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01632454
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: TERT-BUTYL (PIPERIDIN-3-YLMETHYL) CARBAMATE
SMILES: O=C(OC(C)(C)C)NCC1CNCCC1
Tpsa: 50.36
Logp: 1.5107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01632454
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
TERT-BUTYL (PIPERIDIN-3-YLMETHYL) CARBAMATE
SMILES:
O=C(OC(C)(C)C)NCC1CNCCC1
Tpsa:
50.36
Logp:
1.5107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01317792
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Tert-butyl 3-(aminomethyl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCC1)CC1CN
Tpsa: 55.56
Logp: 1.5922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01317792
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Tert-butyl 3-(aminomethyl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC1CN
Tpsa:
55.56
Logp:
1.5922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1