CS-0761636
3-(3-Tert-Butoxycarbonylamino-piperidin-1-yl)-2-methyl-propionic acid methyl ester
Manufacturer: ChemScene
CAS Number: 886364-54-1
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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
C₁₅H₂₈N₂O₄
Molecular Weight
300.39
Synonyms
None
SMILES
COC(=O)C(C)CN1CCCC(C1)NC(=O)OC(C)(C)C
Tpsa
67.87
Logp
1.7846
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886364-54-1 | Methyl 3-(3-((tert-butoxycarbonyl)amino)piperidin-1-yl)-2-methylpropanoate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: None
SMILES: COC(=O)C(C)CN1CCCC(C1)NC(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.7846
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
None
SMILES:
COC(=O)C(C)CN1CCCC(C1)NC(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.7846
H Acceptors:
5
H Donors:
1
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: C₁₈H₂₅NO₅
Molecular Weight: 335.39
Synonyms: None
SMILES: COC1=C2CC(CCC2=CC=C1)(N(C)C(=O)OC(C)(C)C)C(O)=O
Tpsa: 76.07
Logp: 2.8742
H Acceptors: 4
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:
C₁₈H₂₅NO₅
Molecular Weight:
335.39
Synonyms:
None
SMILES:
COC1=C2CC(CCC2=CC=C1)(N(C)C(=O)OC(C)(C)C)C(O)=O
Tpsa:
76.07
Logp:
2.8742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈Br₂
Molecular Weight: 394.14
Synonyms: None
SMILES: CC1(C)C2=CC=C(Br)C=C2C(C)(C)C2=C1C=C(Br)C=C2
Tpsa: 0
Logp: 6.1768
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈Br₂
Molecular Weight:
394.14
Synonyms:
None
SMILES:
CC1(C)C2=CC=C(Br)C=C2C(C)(C)C2=C1C=C(Br)C=C2
Tpsa:
0
Logp:
6.1768
H Acceptors:
0
H Donors:
0
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: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)S(C)(=O)=O
Tpsa: 51.21
Logp: 2.9597
H Acceptors: 3
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:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)S(C)(=O)=O
Tpsa:
51.21
Logp:
2.9597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3