CS-0740408
((R)-3-Benzyloxycarbonylamino-Piperidin-1-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 1354016-38-8
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Purity
98%
MDL No
MFCD21095465
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
None
SMILES
OC(=O)CN1CCC[C@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa
78.87
Logp
1.4618
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354016-38-8 | (R)-2-(3-(((Benzyloxy)carbonyl)amino)piperidin-1-yl)acetic acid | A2B Chem | -- |
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: MFCD21095465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: OC(=O)CN1CCC[C@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 78.87
Logp: 1.4618
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21095465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
OC(=O)CN1CCC[C@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
78.87
Logp:
1.4618
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: OC(=O)CN1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa: 78.87
Logp: 1.4618
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
OC(=O)CN1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa:
78.87
Logp:
1.4618
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21095490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: CCN(C[C@@H]1CCCN1CC(O)=O)C(=O)OCC1=CC=CC=C1
Tpsa: 70.08
Logp: 2.1941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD21095490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
CCN(C[C@@H]1CCCN1CC(O)=O)C(=O)OCC1=CC=CC=C1
Tpsa:
70.08
Logp:
2.1941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD21095507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: None
SMILES: CC(C)N(C1CCCN(CC(O)=O)C1)C(=O)OCC1=CC=CC=C1
Tpsa: 70.08
Logp: 2.5826
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21095507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
None
SMILES:
CC(C)N(C1CCCN(CC(O)=O)C1)C(=O)OCC1=CC=CC=C1
Tpsa:
70.08
Logp:
2.5826
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6