CS-0850341
(R)-3-(1-(tert-Butoxycarbonyl)piperidin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2165721-73-1
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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
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
None
SMILES
O=C(O)CC[C@@H]1N(C(OC(C)(C)C)=O)CCCC1
Tpsa
66.84
Logp
2.6408
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2165721-73-1 | 3-[(2R)-1-[(tert-Butoxy)carbonyl]piperidin-2-yl]propanoic acid | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(O)CC[C@@H]1N(C(OC(C)(C)C)=O)CCCC1
Tpsa: 66.84
Logp: 2.6408
H Acceptors: 3
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(O)CC[C@@H]1N(C(OC(C)(C)C)=O)CCCC1
Tpsa:
66.84
Logp:
2.6408
H Acceptors:
3
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: C₃H₅BN₂O₂S
Molecular Weight: 143.96
Synonyms: None
SMILES: OB(C1=CN=C(N)S1)O
Tpsa: 79.37
Logp: -1.5949
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅BN₂O₂S
Molecular Weight:
143.96
Synonyms:
None
SMILES:
OB(C1=CN=C(N)S1)O
Tpsa:
79.37
Logp:
-1.5949
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: None
SMILES: O=C1C(C)=CC(Cl)=NN1CC2=CC=C(OC)C=C2
Tpsa: 44.12
Logp: 2.26202
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
None
SMILES:
O=C1C(C)=CC(Cl)=NN1CC2=CC=C(OC)C=C2
Tpsa:
44.12
Logp:
2.26202
H Acceptors:
4
H Donors:
0
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: C₁₄H₈Cl₂FN₃
Molecular Weight: 308.14
Synonyms: None
SMILES: CC1=NC2=CC(Cl)=NC(C3=CC=C(Cl)C=C3F)=C2N=C1
Tpsa: 38.67
Logp: 4.44612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂FN₃
Molecular Weight:
308.14
Synonyms:
None
SMILES:
CC1=NC2=CC(Cl)=NC(C3=CC=C(Cl)C=C3F)=C2N=C1
Tpsa:
38.67
Logp:
4.44612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1