CS-0188347
4-Ethylnicotinic acid
Manufacturer: ChemScene
CAS Number: 52830-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188347-100mg | In Stock | ₹ 26,166.00 |
| 250mg | CS-0188347-250mg | In Stock | ₹ 41,296.00 |
| 1g | CS-0188347-1g | In Stock | ₹ 1,02,706.00 |
CS-0188347 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,166.00
GST (18%): ₹ 4,709.88
Total Price: ₹ 30,875.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
3-Pyridinecarboxylicacid,4-ethyl-(9CI)
SMILES
O=C(O)C=1C=NC=CC1CC
Tpsa
50.19
Logp
1.3422
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52830-20-3 | 4-Ethylnicotinic acid | A2B Chem | ₹ 28,925.00 - ₹ 1,12,229.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3-Pyridinecarboxylicacid,4-ethyl-(9CI)
SMILES: O=C(O)C=1C=NC=CC1CC
Tpsa: 50.19
Logp: 1.3422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3-Pyridinecarboxylicacid,4-ethyl-(9CI)
SMILES:
O=C(O)C=1C=NC=CC1CC
Tpsa:
50.19
Logp:
1.3422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: 3-(3-Methoxy-5-isoxazolyl)propanoic acid
SMILES: COC1=NOC(=C1)CCC(=O)O
Tpsa: 72.56
Logp: 0.7004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
3-(3-Methoxy-5-isoxazolyl)propanoic acid
SMILES:
COC1=NOC(=C1)CCC(=O)O
Tpsa:
72.56
Logp:
0.7004
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆ClN₃
Molecular Weight: 249.74
Synonyms: 4-(4-Aminobutyl)amino-7-chloroquinoline
SMILES: ClC=1C=CC=2C(=NC=CC2NCCCCN)C1
Tpsa: 50.94
Logp: 3.039
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆ClN₃
Molecular Weight:
249.74
Synonyms:
4-(4-Aminobutyl)amino-7-chloroquinoline
SMILES:
ClC=1C=CC=2C(=NC=CC2NCCCCN)C1
Tpsa:
50.94
Logp:
3.039
H Acceptors:
3
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: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 1-(2-thienyl)butan-1-one
SMILES: CCCC(=O)C1=CC=CS1
Tpsa: 17.07
Logp: 2.7309
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
1-(2-thienyl)butan-1-one
SMILES:
CCCC(=O)C1=CC=CS1
Tpsa:
17.07
Logp:
2.7309
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3