CS-0368745
(S)-Methyl 2-amino-5-(1,3-dioxoisoindolin-2-yl)pentanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 118537-45-4
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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
C₁₄H₁₇ClN₂O₄
Molecular Weight
312.75
Synonyms
None
SMILES
O=C1C2=CC=CC=C2C(N1CCC[C@H](N)C(OC)=O)=O.Cl
Tpsa
89.7
Logp
0.9849
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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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: C₁₄H₁₇ClN₂O₄
Molecular Weight: 312.75
Synonyms: None
SMILES: O=C1C2=CC=CC=C2C(N1CCC[C@H](N)C(OC)=O)=O.Cl
Tpsa: 89.7
Logp: 0.9849
H Acceptors: 5
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:
C₁₄H₁₇ClN₂O₄
Molecular Weight:
312.75
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2C(N1CCC[C@H](N)C(OC)=O)=O.Cl
Tpsa:
89.7
Logp:
0.9849
H Acceptors:
5
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(N1C[C@H](N)[C@@H](C)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(N1C[C@H](N)[C@@H](C)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD18072080
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (3S,4S)-3-amino-4-methoxypiperidine-1-carboxylate
SMILES: O=C(N1C[C@H](N)[C@@H](OC)CC1)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18072080
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (3S,4S)-3-amino-4-methoxypiperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](N)[C@@H](OC)CC1)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
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: C₉H₈BrNO₃S
Molecular Weight: 290.13
Synonyms: None
SMILES: O=C1CS(N(C)C2=CC=C(Br)C=C12)(=O)=O
Tpsa: 54.45
Logp: 1.4114
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃S
Molecular Weight:
290.13
Synonyms:
None
SMILES:
O=C1CS(N(C)C2=CC=C(Br)C=C12)(=O)=O
Tpsa:
54.45
Logp:
1.4114
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0