CS-0055757
tert-Butyl 3-amino-4,4-dimethylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1498964-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055757-100mg | In Stock | ₹ 14,202.96 |
| 250mg | CS-0055757-250mg | In Stock | ₹ 32,512.80 |
| 1g | CS-0055757-1g | In Stock | ₹ 89,581.32 |
CS-0055757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
98%
MDL No
MFCD24873165
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
1-Piperidinecarboxylic acid, 3-amino-4,4-dimethyl-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(N)C(C)(C)CC1)OC(C)(C)C
Tpsa
55.56
Logp
1.9807
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-amino-4,4-dimethylpiperidine-1-carboxylate | 1498964-85-4 | MFCD24873165 | 1g | eMolecules | ₹ 1,28,178.29 | |
 | 1-Piperidinecarboxylic Acid, 3-Amino-4,4-Dimethyl-, 1,1-Dimethylethyl Ester | Aaron Chemicals LLC | ₹ 39,699.84 - ₹ 3,55,587.36 | |
 | 1498964-85-4 | 1-Piperidinecarboxylic Acid, 3-Amino-4,4-Dimethyl-, 1,1-Dimethylethyl Ester | A2B Chem | ₹ 13,604.04 - ₹ 86,757.84 |
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: MFCD24873165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 1-Piperidinecarboxylic acid, 3-amino-4,4-dimethyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N)C(C)(C)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24873165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
1-Piperidinecarboxylic acid, 3-amino-4,4-dimethyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N)C(C)(C)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: Ethanone, 1-[4-(3-methoxy-4-nitrophenyl)-1-piperazinyl]-
SMILES: CC(N1CCN(C2=CC=C([N+]([O-])=O)C(OC)=C2)CC1)=O
Tpsa: 75.92
Logp: 1.2719
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
Ethanone, 1-[4-(3-methoxy-4-nitrophenyl)-1-piperazinyl]-
SMILES:
CC(N1CCN(C2=CC=C([N+]([O-])=O)C(OC)=C2)CC1)=O
Tpsa:
75.92
Logp:
1.2719
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: (S)-2-(tert-butoxycarbonylamino)-2-cycloheptylacetic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCCCCC1
Tpsa: 75.63
Logp: 2.9347
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
(S)-2-(tert-butoxycarbonylamino)-2-cycloheptylacetic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCCCCC1
Tpsa:
75.63
Logp:
2.9347
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22071426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: OC1CCNCC21CC2
Tpsa: 32.26
Logp: 0.1208
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22071426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
OC1CCNCC21CC2
Tpsa:
32.26
Logp:
0.1208
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0