CS-0183504
2-{[(tert-Butoxy)carbonyl]amino}-3-(piperidin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1021943-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183504-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0183504-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0183504-1g | In Stock | ₹ 30,171.00 |
CS-0183504 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(4-piperidinyl)alanine
SMILES
CC(C)(OC(NC(C(O)=O)CC1CCNCC1)=O)C
Tpsa
87.66
Logp
1.354
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-[(tert-butoxy)carbonyl]amino-3-(piperidin-4-yl)propanoic acid / 25mg / 586153979 / PBZS3114 / 0.000 / 1021943-61-2 / MFCD02683119 / 272.345 / C13H24N2O4 | eMolecules | ₹ 7,336.27 | |
 | 1021943-61-2 | 2-(Boc-amino)-3-(piperidin-4-yl)-propionic acid | A2B Chem | ₹ 10,413.00 - ₹ 30,883.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(4-piperidinyl)alanine
SMILES: CC(C)(OC(NC(C(O)=O)CC1CCNCC1)=O)C
Tpsa: 87.66
Logp: 1.354
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(4-piperidinyl)alanine
SMILES:
CC(C)(OC(NC(C(O)=O)CC1CCNCC1)=O)C
Tpsa:
87.66
Logp:
1.354
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₇NO₄S
Molecular Weight: 247.31
Synonyms: 3-{[(Tert-butoxy)carbonyl]amino}thiolane-3-carboxylic acid
SMILES: CC(C)(OC(NC1(C(O)=O)CCSC1)=O)C
Tpsa: 75.63
Logp: 1.4714
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄S
Molecular Weight:
247.31
Synonyms:
3-{[(Tert-butoxy)carbonyl]amino}thiolane-3-carboxylic acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CCSC1)=O)C
Tpsa:
75.63
Logp:
1.4714
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: 1-[N-(t-Butoxycarbonyl)amino]-4-cyclohexanone-1-carboxylic acid methyl ester
SMILES: CC(C)(OC(NC1(C(OC)=O)CCC(CC1)=O)=O)C
Tpsa: 81.7
Logp: 1.566
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
1-[N-(t-Butoxycarbonyl)amino]-4-cyclohexanone-1-carboxylic acid methyl ester
SMILES:
CC(C)(OC(NC1(C(OC)=O)CCC(CC1)=O)=O)C
Tpsa:
81.7
Logp:
1.566
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₃
Molecular Weight: 328.20
Synonyms: 3-Boc-amino-3-(3-bromophenyl)oxetane
SMILES: CC(C)(OC(NC1(C2=CC(Br)=CC=C2)COC1)=O)C
Tpsa: 47.56
Logp: 3.1993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₃
Molecular Weight:
328.20
Synonyms:
3-Boc-amino-3-(3-bromophenyl)oxetane
SMILES:
CC(C)(OC(NC1(C2=CC(Br)=CC=C2)COC1)=O)C
Tpsa:
47.56
Logp:
3.1993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2