CS-0124837
tert-Butyl 3-{[3-(diethylamino)propyl]amino}-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1221342-47-7
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Purity
98%
MDL No
MFCD14707487
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₂N₂O₂
Molecular Weight
272.43
Synonyms
None
SMILES
O=C(OC(C)(C)C)C(C)CNCCCN(CC)CC
Tpsa
41.57
Logp
2.2857
H Acceptors
4
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221342-47-7 | tert-Butyl 3-{[3-(diethylamino)propyl]amino}-2-methylpropanoate | 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: MFCD14707487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₂N₂O₂
Molecular Weight: 272.43
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C)CNCCCN(CC)CC
Tpsa: 41.57
Logp: 2.2857
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD14707487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₂N₂O₂
Molecular Weight:
272.43
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C)CNCCCN(CC)CC
Tpsa:
41.57
Logp:
2.2857
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD14707489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅NO₂
Molecular Weight: 215.33
Synonyms: Propanoic acid, 3-[(1,1-dimethylethyl)amino]-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C(C)CNC(C)(C)C
Tpsa: 38.33
Logp: 2.3523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14707489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₂
Molecular Weight:
215.33
Synonyms:
Propanoic acid, 3-[(1,1-dimethylethyl)amino]-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C(C)CNC(C)(C)C
Tpsa:
38.33
Logp:
2.3523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14707490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉NO₃
Molecular Weight: 259.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C)CNCCCOC(C)C
Tpsa: 47.56
Logp: 2.3689
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD14707490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO₃
Molecular Weight:
259.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C)CNCCCOC(C)C
Tpsa:
47.56
Logp:
2.3689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD14707491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁NO₂
Molecular Weight: 269.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C)CNC1CCCCCCC1
Tpsa: 38.33
Logp: 3.6667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14707491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁NO₂
Molecular Weight:
269.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C)CNC1CCCCCCC1
Tpsa:
38.33
Logp:
3.6667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4