CS-0328541
3-(Nicotinamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 17274-88-3
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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
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
Thiophene,3-hexyltetrahydro
SMILES
O=C(O)CCNC(C1=CN=CC=C1)=O
Tpsa
79.29
Logp
0.2861
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17274-88-3 | 3-(Nicotinamido)propanoic acid | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: Thiophene,3-hexyltetrahydro
SMILES: O=C(O)CCNC(C1=CN=CC=C1)=O
Tpsa: 79.29
Logp: 0.2861
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
Thiophene,3-hexyltetrahydro
SMILES:
O=C(O)CCNC(C1=CN=CC=C1)=O
Tpsa:
79.29
Logp:
0.2861
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃S₂
Molecular Weight: 296.41
Synonyms: ethyl 4-oxo-3-prop-2-enylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carboxylate
SMILES: C=CCSC1=C2C(=C(C(=O)OCC)S1)CCCC2=O
Tpsa: 43.37
Logp: 3.7219
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃S₂
Molecular Weight:
296.41
Synonyms:
ethyl 4-oxo-3-prop-2-enylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carboxylate
SMILES:
C=CCSC1=C2C(=C(C(=O)OCC)S1)CCCC2=O
Tpsa:
43.37
Logp:
3.7219
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Ethyl 5-ethyl-4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
SMILES: CCC1=C(C(=C(N=C1C)O)C(=O)OCC)O
Tpsa: 79.65
Logp: 1.54032
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Ethyl 5-ethyl-4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
SMILES:
CCC1=C(C(=C(N=C1C)O)C(=O)OCC)O
Tpsa:
79.65
Logp:
1.54032
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₆N₄
Molecular Weight: 204.27
Synonyms: Bis(4-phenylpiperazine-1-carboximidamide) hemisulfate
SMILES: C1=CC=C(C=C1)N2CCN(CC2)C(=N)N
Tpsa: 56.35
Logp: 0.70207
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₄
Molecular Weight:
204.27
Synonyms:
Bis(4-phenylpiperazine-1-carboximidamide) hemisulfate
SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C(=N)N
Tpsa:
56.35
Logp:
0.70207
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1