CS-0035578
2-(4-AMINO-1-BOC-PIPERIDIN-4-YL)ACETIC ACID
Manufacturer: ChemScene
CAS Number: 1159983-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035578-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0035578-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0035578-1g | In Stock | ₹ 18,053.16 |
| 5g | CS-0035578-5g | In Stock | ₹ 49,197.00 |
CS-0035578 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
2-(4-AMINO-1-BOC-PIPERIDIN-4-YL)ACETIC ACID
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)N
Tpsa
92.86
Logp
1.1895
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(4-Amino-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid / 1g / 552609453 / A167462 / / 1159983-30-8 / MFCD08460439 / 258.318 / C12H22N2O4 | eMolecules | ₹ 26,070.13 | |
 | eMolecules 2-(4-Amino-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid | 1159983-30-8 | MFCD08460439 | 250mg | eMolecules | ₹ 12,468.66 | |
 | 4-Piperidineacetic acid, 4-amino-1-[(1,1-dimethylethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 4,278.00 - ₹ 49,453.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 2-(4-AMINO-1-BOC-PIPERIDIN-4-YL)ACETIC ACID
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)N
Tpsa: 92.86
Logp: 1.1895
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
2-(4-AMINO-1-BOC-PIPERIDIN-4-YL)ACETIC ACID
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)N
Tpsa:
92.86
Logp:
1.1895
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 8-(Benzyloxy)-1,4-dioxaspiro[4.5]decane
SMILES: C1=CC=C(C=C1)COC2CCC3(CC2)OCCO3
Tpsa: 27.69
Logp: 2.8889
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
8-(Benzyloxy)-1,4-dioxaspiro[4.5]decane
SMILES:
C1=CC=C(C=C1)COC2CCC3(CC2)OCCO3
Tpsa:
27.69
Logp:
2.8889
H Acceptors:
3
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: C₉H₁₁BN₂O₂
Molecular Weight: 190.01
Synonyms: 6-Borono-1,3-dimethyl-1H-indazole
SMILES: CC1=NN(C)C2=C1C=CC(=C2)B(O)O
Tpsa: 58.28
Logp: -0.43848
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BN₂O₂
Molecular Weight:
190.01
Synonyms:
6-Borono-1,3-dimethyl-1H-indazole
SMILES:
CC1=NN(C)C2=C1C=CC(=C2)B(O)O
Tpsa:
58.28
Logp:
-0.43848
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₄
Molecular Weight: 172.62
Synonyms: 4-Chloro-6-Ethyl-N-Methyl-1,3,5-Triazin-2-Amine(WXC01054)
SMILES: CNC1=NC(Cl)=NC(CC)=N1
Tpsa: 50.7
Logp: 1.1291
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₄
Molecular Weight:
172.62
Synonyms:
4-Chloro-6-Ethyl-N-Methyl-1,3,5-Triazin-2-Amine(WXC01054)
SMILES:
CNC1=NC(Cl)=NC(CC)=N1
Tpsa:
50.7
Logp:
1.1291
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2