CS-0124822
tert-Butyl 2-methyl-3-[(4-phenylbutan-2-yl)amino]propanoate
Manufacturer: ChemScene
CAS Number: 1221341-92-9
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Purity
98%
MDL No
MFCD14707471
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉NO₂
Molecular Weight
291.43
Synonyms
None
SMILES
O=C(OC(C)(C)C)C(C)CNC(CCC1=CC=CC=C1)C
Tpsa
38.33
Logp
3.5751
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221341-92-9 | tert-butyl 2-methyl-3-[(4-phenylbutan-2-yl)amino]propanoate | A2B Chem | ₹ 50,737.08 - ₹ 3,20,593.32 |
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: MFCD14707471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉NO₂
Molecular Weight: 291.43
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C)CNC(CCC1=CC=CC=C1)C
Tpsa: 38.33
Logp: 3.5751
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD14707471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₂
Molecular Weight:
291.43
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C)CNC(CCC1=CC=CC=C1)C
Tpsa:
38.33
Logp:
3.5751
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD14707472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇NO₂
Molecular Weight: 277.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C)CNCCCC1=CC=CC=C1
Tpsa: 38.33
Logp: 3.1866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD14707472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₂
Molecular Weight:
277.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C)CNCCCC1=CC=CC=C1
Tpsa:
38.33
Logp:
3.1866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD14707473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂S
Molecular Weight: 255.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C)CNCC1=CC=CS1
Tpsa: 38.33
Logp: 2.8155
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14707473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂S
Molecular Weight:
255.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C)CNCC1=CC=CS1
Tpsa:
38.33
Logp:
2.8155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD14707474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₃
Molecular Weight: 279.37
Synonyms: Propanoic acid, 3-[[(2-methoxyphenyl)methyl]amino]-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C(C)CNCC1=CC=CC=C1OC
Tpsa: 47.56
Logp: 2.7626
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14707474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₃
Molecular Weight:
279.37
Synonyms:
Propanoic acid, 3-[[(2-methoxyphenyl)methyl]amino]-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C(C)CNCC1=CC=CC=C1OC
Tpsa:
47.56
Logp:
2.7626
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6