CS-0099899
(2S,3S)-2-Amino-3-hydroxypentanoic acid
Manufacturer: ChemScene
CAS Number: 10148-66-0
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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
C₅H₁₁NO₃
Molecular Weight
133.15
Synonyms
(2S,3S)-2-AMINO-3-HYDROXY-PENTANOIC ACID
SMILES
N[C@@H]([C@@H](O)CC)C(O)=O
Tpsa
83.55
Logp
-0.8308
H Acceptors
3
H Donors
3
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
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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: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: (2S,3S)-2-AMINO-3-HYDROXY-PENTANOIC ACID
SMILES: N[C@@H]([C@@H](O)CC)C(O)=O
Tpsa: 83.55
Logp: -0.8308
H Acceptors: 3
H Donors: 3
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
(2S,3S)-2-AMINO-3-HYDROXY-PENTANOIC ACID
SMILES:
N[C@@H]([C@@H](O)CC)C(O)=O
Tpsa:
83.55
Logp:
-0.8308
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00274532
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₃S
Molecular Weight: 172.16
Synonyms: 2-amino-α-oxothiazol-4-acetic acid
SMILES: O=C(O)C(C1=CSC(N)=N1)=O
Tpsa: 93.28
Logp: -0.0074
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00274532
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₃S
Molecular Weight:
172.16
Synonyms:
2-amino-α-oxothiazol-4-acetic acid
SMILES:
O=C(O)C(C1=CSC(N)=N1)=O
Tpsa:
93.28
Logp:
-0.0074
H Acceptors:
5
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C(C1CC1)C2=CC=CC(O)=C2
Tpsa: 37.3
Logp: 1.9849
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C(C1CC1)C2=CC=CC(O)=C2
Tpsa:
37.3
Logp:
1.9849
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30742681
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFN₂O₂
Molecular Weight: 204.59
Synonyms: 4-Pyrimidinecarboxylic acid, 2-chloro-5-fluoro-, ethyl ester
SMILES: O=C(C1=NC(Cl)=NC=C1F)OCC
Tpsa: 52.08
Logp: 1.4458
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30742681
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFN₂O₂
Molecular Weight:
204.59
Synonyms:
4-Pyrimidinecarboxylic acid, 2-chloro-5-fluoro-, ethyl ester
SMILES:
O=C(C1=NC(Cl)=NC=C1F)OCC
Tpsa:
52.08
Logp:
1.4458
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2