CS-0611390
Ethyl (R)-3-(1-amino-3-hydroxypropyl)benzoate
Manufacturer: ChemScene
CAS Number: 1270203-59-2
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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
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
None
SMILES
CCOC(C1=CC=CC([C@@H](CCO)N)=C1)=O
Tpsa
72.55
Logp
1.2455
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CCOC(C1=CC=CC([C@@H](CCO)N)=C1)=O
Tpsa: 72.55
Logp: 1.2455
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CCOC(C1=CC=CC([C@@H](CCO)N)=C1)=O
Tpsa:
72.55
Logp:
1.2455
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: O=C(OCC)CC1=CC=CC(Br)=C1C#N
Tpsa: 50.09
Logp: 2.42638
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=CC(Br)=C1C#N
Tpsa:
50.09
Logp:
2.42638
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: C₇H₅F₄NO
Molecular Weight: 195.11
Synonyms: 2-Fluoro-6-(trifluoromethyl)pyridine-3-methanol
SMILES: FC1=NC(C(F)(F)F)=CC=C1CO
Tpsa: 33.12
Logp: 1.7318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄NO
Molecular Weight:
195.11
Synonyms:
2-Fluoro-6-(trifluoromethyl)pyridine-3-methanol
SMILES:
FC1=NC(C(F)(F)F)=CC=C1CO
Tpsa:
33.12
Logp:
1.7318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11101272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: (S)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
SMILES: CC(C)(C)OC(N1CCN[C@@H](C1)CO)=O.Cl
Tpsa: 61.8
Logp: 0.6094
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11101272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
(S)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(N1CCN[C@@H](C1)CO)=O.Cl
Tpsa:
61.8
Logp:
0.6094
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1