CS-0867972
3-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2385189-09-1
The price for this product is unavailable. Please request a quote
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
None
SMILES
O=C(O)CCN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa
78.87
Logp
1.4502
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(4-((TERT-BUTOXYCARBONYL)AMINO)PIPERIDIN-1-YL)PROPANOIC ACID / 0.05g / 779512199 / F81248 / 95.000 / 2385189-09-1 / [null] / 272.345 / C13H24N2O4 | eMolecules | ₹ 41,952.63 |
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: 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: None
SMILES: O=C(O)CCN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa: 78.87
Logp: 1.4502
H Acceptors: 4
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=C(O)CCN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa:
78.87
Logp:
1.4502
H Acceptors:
4
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: C₁₁H₁₆F₃NO₅S
Molecular Weight: 331.31
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa: 81.7
Logp: 2.4236
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₆F₃NO₅S
Molecular Weight:
331.31
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa:
81.7
Logp:
2.4236
H Acceptors:
5
H Donors:
1
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: None
SMILES: O=C1C(NC=C2)=C2C(N)=NN1
Tpsa: 87.56
Logp: -0.1666
H Acceptors: 3
H Donors: 3
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
None
SMILES:
O=C1C(NC=C2)=C2C(N)=NN1
Tpsa:
87.56
Logp:
-0.1666
H Acceptors:
3
H Donors:
3
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: N#CC1=CC2=C(N=C1Cl)C(O)CCC2
Tpsa: 56.91
Logp: 1.97638
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
N#CC1=CC2=C(N=C1Cl)C(O)CCC2
Tpsa:
56.91
Logp:
1.97638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0