CS-M1454
tert-Butyl 4-allyl-4-(allyloxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 374795-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1454-1g | In Stock | ₹ 88,982.40 |
CS-M1454 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,982.40
GST (18%): ₹ 16,016.832
Total Price: ₹ 1,04,999.232
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO₃
Molecular Weight
281.39
Synonyms
1-Piperidinecarboxylic acid, 4-(2-propen-1-yl)-4-(2-propen-1-yloxy)-, 1,1-diMethylethyl ester-3
SMILES
C=CCC1(OCC=C)CCN(C(OC(C)(C)C)=O)CC1
Tpsa
38.77
Logp
3.5348
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374795-39-8 | 1-Piperidinecarboxylic acid, 4-(2-propen-1-yl)-4-(2-propen-1-yloxy)-, 1,1-dimethylethyl 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₃
Molecular Weight: 281.39
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-propen-1-yl)-4-(2-propen-1-yloxy)-, 1,1-diMethylethyl ester-3
SMILES: C=CCC1(OCC=C)CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 38.77
Logp: 3.5348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₃
Molecular Weight:
281.39
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-propen-1-yl)-4-(2-propen-1-yloxy)-, 1,1-diMethylethyl ester-3
SMILES:
C=CCC1(OCC=C)CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
38.77
Logp:
3.5348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₄
Molecular Weight: 241.22
Synonyms: Propanoic acid, 2,2-dimethyl-, 4-fluoro-3-nitrophenyl ester
SMILES: FC1=CC=C(OC(C(C)(C)C)=O)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.6854
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₄
Molecular Weight:
241.22
Synonyms:
Propanoic acid, 2,2-dimethyl-, 4-fluoro-3-nitrophenyl ester
SMILES:
FC1=CC=C(OC(C(C)(C)C)=O)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.6854
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11501249
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BFNO₄
Molecular Weight: 289.07
Synonyms: N-CBZ-4-AMINO-2-FLUOROPHENYLBORONIC ACID
SMILES: OB(C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1F)O
Tpsa: 78.79
Logp: 1.2542
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11501249
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BFNO₄
Molecular Weight:
289.07
Synonyms:
N-CBZ-4-AMINO-2-FLUOROPHENYLBORONIC ACID
SMILES:
OB(C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1F)O
Tpsa:
78.79
Logp:
1.2542
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11869876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₅O₂
Molecular Weight: 307.31
Synonyms: N-(2-Methyl-4-nitrophenyl)-4-(3-pyridyl)-2-pyriMidineaMine
SMILES: CC1=CC([N+]([O-])=O)=CC=C1NC2=NC=CC(C3=CN=CC=C3)=N2
Tpsa: 93.84
Logp: 3.49882
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11869876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₅O₂
Molecular Weight:
307.31
Synonyms:
N-(2-Methyl-4-nitrophenyl)-4-(3-pyridyl)-2-pyriMidineaMine
SMILES:
CC1=CC([N+]([O-])=O)=CC=C1NC2=NC=CC(C3=CN=CC=C3)=N2
Tpsa:
93.84
Logp:
3.49882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4