CS-0540491
Methyl (R)-4-(1-acetamidoethyl)benzoate
Manufacturer: ChemScene
CAS Number: 173898-18-5
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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
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
Benzoic acid, 4-[(1R)-1-(acetylamino)ethyl]-, methyl ester
SMILES
O=C(OC)C1=CC=C([C@H](NC(C)=O)C)C=C1
Tpsa
55.4
Logp
1.6703
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Benzoic acid, 4-[(1R)-1-(acetylamino)ethyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C([C@H](NC(C)=O)C)C=C1
Tpsa: 55.4
Logp: 1.6703
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Benzoic acid, 4-[(1R)-1-(acetylamino)ethyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C([C@H](NC(C)=O)C)C=C1
Tpsa:
55.4
Logp:
1.6703
H Acceptors:
3
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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 1-(aminomethyl)-N,N-dimethylcyclopropanamine
SMILES: CN(C)C1(CC1)CN
Tpsa: 29.26
Logp: 0.0393
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
1-(aminomethyl)-N,N-dimethylcyclopropanamine
SMILES:
CN(C)C1(CC1)CN
Tpsa:
29.26
Logp:
0.0393
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: N-[(1R)-1-(4-bromophenyl)ethyl]acetamide
SMILES: C[C@H](C1=CC=C(C=C1)Br)NC(=O)C
Tpsa: 29.1
Logp: 2.6462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-[(1R)-1-(4-bromophenyl)ethyl]acetamide
SMILES:
C[C@H](C1=CC=C(C=C1)Br)NC(=O)C
Tpsa:
29.1
Logp:
2.6462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: Carbamic acid, N-[(1S)-2-methoxy-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N([C@@H](C)COC)C
Tpsa: 38.77
Logp: 1.8882
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
Carbamic acid, N-[(1S)-2-methoxy-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N([C@@H](C)COC)C
Tpsa:
38.77
Logp:
1.8882
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3