CS-0754479
Methyl (S)-2-((tert-butoxycarbonyl)amino)-5-hydroxypentanoate
Manufacturer: ChemScene
CAS Number: 162007-07-0
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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
C₁₁H₂₁NO₅
Molecular Weight
247.29
Synonyms
None
SMILES
COC(=O)[C@H](CCCO)NC(=O)OC(C)(C)C
Tpsa
84.86
Logp
0.8252
H Acceptors
5
H Donors
2
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: C₁₁H₂₁NO₅
Molecular Weight: 247.29
Synonyms: None
SMILES: COC(=O)[C@H](CCCO)NC(=O)OC(C)(C)C
Tpsa: 84.86
Logp: 0.8252
H Acceptors: 5
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:
C₁₁H₂₁NO₅
Molecular Weight:
247.29
Synonyms:
None
SMILES:
COC(=O)[C@H](CCCO)NC(=O)OC(C)(C)C
Tpsa:
84.86
Logp:
0.8252
H Acceptors:
5
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: C₁₁H₂₀BrNO₄
Molecular Weight: 310.18
Synonyms: None
SMILES: COC(=O)[C@H](CCCBr)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.2278
H Acceptors: 4
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:
C₁₁H₂₀BrNO₄
Molecular Weight:
310.18
Synonyms:
None
SMILES:
COC(=O)[C@H](CCCBr)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.2278
H Acceptors:
4
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(O1)C(C)(C)C
Tpsa: 52.33
Logp: 2.1488
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(O1)C(C)(C)C
Tpsa:
52.33
Logp:
2.1488
H Acceptors:
4
H Donors:
0
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: C[C@H](C(O)=O)C1=CC=C(N)C=C1
Tpsa: 63.32
Logp: 1.4569
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
C[C@H](C(O)=O)C1=CC=C(N)C=C1
Tpsa:
63.32
Logp:
1.4569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2