CS-0119397
2-Amino-3-(3-hydroxy-4-oxopyridin-1(4H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2116-55-4
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Purity
98%
MDL No
MFCD00006186
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄
Molecular Weight
198.18
Synonyms
None
SMILES
O=C(O)C(N)CN(C=C1O)C=CC1=O
Tpsa
105.55
Logp
-1.0342
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2116-55-4 | 1(4H)-Pyridinepropanoic acid, α-amino-3-hydroxy-4-oxo- | A2B Chem | -- |
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: MFCD00006186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: O=C(O)C(N)CN(C=C1O)C=CC1=O
Tpsa: 105.55
Logp: -1.0342
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
O=C(O)C(N)CN(C=C1O)C=CC1=O
Tpsa:
105.55
Logp:
-1.0342
H Acceptors:
5
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: NC1CCC12CCOCC2
Tpsa: 35.25
Logp: 0.9043
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
NC1CCC12CCOCC2
Tpsa:
35.25
Logp:
0.9043
H Acceptors:
2
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: C₁₀H₂₁N₃
Molecular Weight: 183.29
Synonyms: None
SMILES: NCC1(N2CCN(CC)CC2)CC1
Tpsa: 32.5
Logp: 0.1152
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:
C₁₀H₂₁N₃
Molecular Weight:
183.29
Synonyms:
None
SMILES:
NCC1(N2CCN(CC)CC2)CC1
Tpsa:
32.5
Logp:
0.1152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃IO₂
Molecular Weight: 330.04
Synonyms: methyl 3-(trifluoromethyl)-5-iodobenzoate
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(I)=C1
Tpsa: 26.3
Logp: 3.0966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃IO₂
Molecular Weight:
330.04
Synonyms:
methyl 3-(trifluoromethyl)-5-iodobenzoate
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(I)=C1
Tpsa:
26.3
Logp:
3.0966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1