CS-0492383
Benzyl 4-amino-2,2-dimethylbutanoate
Manufacturer: ChemScene
CAS Number: 1852258-71-9
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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
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
Butanoic acid, 4-amino-2,2-dimethyl-, phenylmethyl ester
SMILES
NCCC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa
52.32
Logp
2.1048
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1852258-71-9 | Benzyl 4-amino-2,2-dimethylbutanoate | A2B Chem | -- |
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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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Butanoic acid, 4-amino-2,2-dimethyl-, phenylmethyl ester
SMILES: NCCC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa: 52.32
Logp: 2.1048
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Butanoic acid, 4-amino-2,2-dimethyl-, phenylmethyl ester
SMILES:
NCCC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa:
52.32
Logp:
2.1048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11015849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS
Molecular Weight: 139.22
Synonyms: (2S)-2-(thiophen-3-yl)azetidine
SMILES: S1C=C(C=C1)[C@H]2NCC2
Tpsa: 12.03
Logp: 1.7825
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11015849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
(2S)-2-(thiophen-3-yl)azetidine
SMILES:
S1C=C(C=C1)[C@H]2NCC2
Tpsa:
12.03
Logp:
1.7825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09252275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=C(OC)C=C(C=C1)[C@H]2NCC2
Tpsa: 30.49
Logp: 1.7382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09252275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C=C1)[C@H]2NCC2
Tpsa:
30.49
Logp:
1.7382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09252276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=C(OC)C=C(C=C1)[C@@H]2NCC2
Tpsa: 30.49
Logp: 1.7382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09252276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C=C1)[C@@H]2NCC2
Tpsa:
30.49
Logp:
1.7382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3