CS-0124802
tert-Butyl 2-methyl-3-{[2-(piperidin-1-yl)ethyl]amino}propanoate
Manufacturer: ChemScene
CAS Number: 1221342-79-5
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Purity
98%
MDL No
MFCD14707443
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₀N₂O₂
Molecular Weight
270.41
Synonyms
None
SMILES
O=C(OC(C)(C)C)C(C)CNCCN1CCCCC1
Tpsa
41.57
Logp
2.0397
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221342-79-5 | tert-butyl 2-methyl-3-{[2-(piperidin-1-yl)ethyl]amino}propanoate | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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: MFCD14707443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀N₂O₂
Molecular Weight: 270.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C)CNCCN1CCCCC1
Tpsa: 41.57
Logp: 2.0397
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14707443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₂
Molecular Weight:
270.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C)CNCCN1CCCCC1
Tpsa:
41.57
Logp:
2.0397
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD14707444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: Propanoic acid, 2-methyl-3-[[2-(4-morpholinyl)ethyl]amino]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C(C)CNCCN1CCOCC1
Tpsa: 50.8
Logp: 0.886
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14707444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
Propanoic acid, 2-methyl-3-[[2-(4-morpholinyl)ethyl]amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C(C)CNCCN1CCOCC1
Tpsa:
50.8
Logp:
0.886
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD14707446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉NO₂
Molecular Weight: 243.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C)CNCCCCCC
Tpsa: 38.33
Logp: 3.1341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD14707446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO₂
Molecular Weight:
243.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C)CNCCCCCC
Tpsa:
38.33
Logp:
3.1341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD14707447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C)CNCCOC
Tpsa: 47.56
Logp: 1.2002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14707447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C)CNCCOC
Tpsa:
47.56
Logp:
1.2002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6