CS-0321504
3-((2-(Pyridin-4-yl)ethyl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 103029-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0321504-50mg | In Stock | ₹ 69,902.52 |
CS-0321504 - 50mg
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂S
Molecular Weight
211.28
Synonyms
3-[(2-pyridin-4-ylethyl)thio]propanoic acid
SMILES
C1=C(C=CN=C1)CCSCCC(=O)O
Tpsa
50.19
Logp
1.832
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103029-28-3 | 3-((2-(Pyridin-4-yl)ethyl)thio)propanoic acid | A2B Chem | ₹ 16,170.84 - ₹ 38,587.56 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 3-[(2-pyridin-4-ylethyl)thio]propanoic acid
SMILES: C1=C(C=CN=C1)CCSCCC(=O)O
Tpsa: 50.19
Logp: 1.832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
3-[(2-pyridin-4-ylethyl)thio]propanoic acid
SMILES:
C1=C(C=CN=C1)CCSCCC(=O)O
Tpsa:
50.19
Logp:
1.832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: LKAHAUCCAQVAHS-UHFFFAOYSA-N
SMILES: O=C(O)CN1C(N=C(C2=CC=CC=C2)C3=C1C=CC=C3)=O
Tpsa: 72.19
Logp: 2.1481
H Acceptors: 4
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
LKAHAUCCAQVAHS-UHFFFAOYSA-N
SMILES:
O=C(O)CN1C(N=C(C2=CC=CC=C2)C3=C1C=CC=C3)=O
Tpsa:
72.19
Logp:
2.1481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇FN₂O₃
Molecular Weight: 304.32
Synonyms: 6-Fluoro-1-methyl-4-oxo-7-piperidin-1-yl-1,4-dihydroquinoline-3-carboxylic acid
SMILES: CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCC3)F)C(=O)O
Tpsa: 62.54
Logp: 2.3661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇FN₂O₃
Molecular Weight:
304.32
Synonyms:
6-Fluoro-1-methyl-4-oxo-7-piperidin-1-yl-1,4-dihydroquinoline-3-carboxylic acid
SMILES:
CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCC3)F)C(=O)O
Tpsa:
62.54
Logp:
2.3661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: 4-Nitrophenyloxamic acid
SMILES: O=[N+]([O-])C1=CC=C(NC(C(O)=O)=O)C=C1
Tpsa: 109.54
Logp: 0.6179
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
4-Nitrophenyloxamic acid
SMILES:
O=[N+]([O-])C1=CC=C(NC(C(O)=O)=O)C=C1
Tpsa:
109.54
Logp:
0.6179
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2