CS-0529681
tert-Butyl (2-methyl-2-(piperidin-4-yl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 2095411-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529681-1g | In Stock | ₹ 3,43,780.08 |
CS-0529681 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,43,780.08
GST (18%): ₹ 61,880.414
Total Price: ₹ 4,05,660.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₂
Molecular Weight
256.38
Synonyms
tert-butyl N-[2-methyl-2-(piperidin-4-yl)propyl]carbamate
SMILES
O=C(OC(C)(C)C)NCC(C1CCNCC1)(C)C
Tpsa
50.36
Logp
2.5369
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095411-22-4 | tert-butyl N-[2-methyl-2-(piperidin-4-yl)propyl]carbamate | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: tert-butyl N-[2-methyl-2-(piperidin-4-yl)propyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC(C1CCNCC1)(C)C
Tpsa: 50.36
Logp: 2.5369
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
tert-butyl N-[2-methyl-2-(piperidin-4-yl)propyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC(C1CCNCC1)(C)C
Tpsa:
50.36
Logp:
2.5369
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 1H-Pyrrolizine-7a(5H)-carbonitrile,tetrahydro-3-oxo-(9CI)
SMILES: N#CC1(CC2)CCCN1C2=O
Tpsa: 44.1
Logp: 0.66498
H Acceptors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
1H-Pyrrolizine-7a(5H)-carbonitrile,tetrahydro-3-oxo-(9CI)
SMILES:
N#CC1(CC2)CCCN1C2=O
Tpsa:
44.1
Logp:
0.66498
H Acceptors:
2
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: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: 2H-Indazole-6-carboxylic acid, 5-amino-2-(3-hydroxy-3-methylbutyl)-, methyl ester
SMILES: O=C(C1=CC2=NN(CCC(C)(O)C)C=C2C=C1N)OC
Tpsa: 90.37
Logp: 1.5661
H Acceptors: 6
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:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
2H-Indazole-6-carboxylic acid, 5-amino-2-(3-hydroxy-3-methylbutyl)-, methyl ester
SMILES:
O=C(C1=CC2=NN(CCC(C)(O)C)C=C2C=C1N)OC
Tpsa:
90.37
Logp:
1.5661
H Acceptors:
6
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: C₁₁H₁₅N₅O₂
Molecular Weight: 249.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC2=CC=NN2C(N)=C1
Tpsa: 94.54
Logp: 1.6585
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₂
Molecular Weight:
249.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=NN2C(N)=C1
Tpsa:
94.54
Logp:
1.6585
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1