CS-D0642
tert-Butyl (piperidin-3-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 142643-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0642-1g | In Stock | ₹ 979.00 |
| 5g | CS-D0642-5g | In Stock | ₹ 3,115.00 |
| 10g | CS-D0642-10g | In Stock | ₹ 6,052.00 |
| 25g | CS-D0642-25g | In Stock | ₹ 12,104.00 |
| 100g | CS-D0642-100g | In Stock | ₹ 47,170.00 |
CS-D0642 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-(Boc-aminomethyl)piperidine 95% | Purity: 95% | Mol Wt: 214.3 | 142643-29-6 | MFCD01632454 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,654.80 | |
 | 3-(Boc-aminomethyl)piperidine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 13,973.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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
Purity: 98%
MDL No: MFCD01861223
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: TERT-BUTYL 4-CYANOPIPERIDINE-1-CARBOXYLATE
SMILES: N#CC1CCN(CC1)C(OC(C)(C)C)=O
Tpsa: 53.33
Logp: 2.15708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861223
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
TERT-BUTYL 4-CYANOPIPERIDINE-1-CARBOXYLATE
SMILES:
N#CC1CCN(CC1)C(OC(C)(C)C)=O
Tpsa:
53.33
Logp:
2.15708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01861222
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: tert-butyl 3-cyanopiperidine-1-carboxylate
SMILES: N#CC1CN(CCC1)C(OC(C)(C)C)=O
Tpsa: 53.33
Logp: 2.15708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861222
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
tert-butyl 3-cyanopiperidine-1-carboxylate
SMILES:
N#CC1CN(CCC1)C(OC(C)(C)C)=O
Tpsa:
53.33
Logp:
2.15708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0