CS-0505485
Tert-butyl (1-(3-hydroxypropyl)piperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1823249-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0505485-2.5g | In Stock | ₹ 84,817.00 |
| 5g | CS-0505485-5g | In Stock | ₹ 1,25,490.00 |
| 10g | CS-0505485-10g | In Stock | ₹ 1,85,921.00 |
CS-0505485 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,817.00
GST (18%): ₹ 15,267.06
Total Price: ₹ 1,00,084.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₃
Molecular Weight
258.36
Synonyms
[1-(3-Hydroxy-propyl)-piperidin-3-yl]-carbaMic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)NC1CCCN(CCCO)C1
Tpsa
61.8
Logp
1.3579
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823249-35-9 | [1-(3-Hydroxy-propyl)-piperidin-3-yl]-carbamic acid tert-butyl ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: [1-(3-Hydroxy-propyl)-piperidin-3-yl]-carbaMic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NC1CCCN(CCCO)C1
Tpsa: 61.8
Logp: 1.3579
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
[1-(3-Hydroxy-propyl)-piperidin-3-yl]-carbaMic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NC1CCCN(CCCO)C1
Tpsa:
61.8
Logp:
1.3579
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 4-Boc-6-ethynyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
SMILES: C#CC1=CC=C2OCCN(C(OC(C)(C)C)=O)C2=C1
Tpsa: 38.77
Logp: 2.8018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
4-Boc-6-ethynyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
SMILES:
C#CC1=CC=C2OCCN(C(OC(C)(C)C)=O)C2=C1
Tpsa:
38.77
Logp:
2.8018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₄
Molecular Weight: 374.47
Synonyms: 1-Piperidinecarboxylic acid, 3-[cyclopropyl[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES: O=C(N(C1CN(C(OCC2=CC=CC=C2)=O)CCC1)C3CC3)OC(C)(C)C
Tpsa: 59.08
Logp: 4.1871
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₄
Molecular Weight:
374.47
Synonyms:
1-Piperidinecarboxylic acid, 3-[cyclopropyl[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES:
O=C(N(C1CN(C(OCC2=CC=CC=C2)=O)CCC1)C3CC3)OC(C)(C)C
Tpsa:
59.08
Logp:
4.1871
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27986818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: None
SMILES: O=C(C1=NC=CC2=C1C=C(Br)C=C2)OCC
Tpsa: 39.19
Logp: 3.174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27986818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
None
SMILES:
O=C(C1=NC=CC2=C1C=C(Br)C=C2)OCC
Tpsa:
39.19
Logp:
3.174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2