CS-0730921
5-(3-(Hydroxymethyl)phenyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1261974-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0730921-5g | In Stock | ₹ 1,92,151.00 |
CS-0730921 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,151.00
GST (18%): ₹ 34,587.18
Total Price: ₹ 2,26,738.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₃
Molecular Weight
229.23
Synonyms
None
SMILES
OCC1=CC=CC(=C1)C1=CN=CC(=C1)C(O)=O
Tpsa
70.42
Logp
1.9391
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261974-04-2 | 5-(3-Hydroxymethylphenyl)nicotinic acid | A2B Chem | -- |
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: OCC1=CC=CC(=C1)C1=CN=CC(=C1)C(O)=O
Tpsa: 70.42
Logp: 1.9391
H Acceptors: 3
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
OCC1=CC=CC(=C1)C1=CN=CC(=C1)C(O)=O
Tpsa:
70.42
Logp:
1.9391
H Acceptors:
3
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: OCC1=CC=CC(=C1)C1=CC=NC(=C1)C(O)=O
Tpsa: 70.42
Logp: 1.9391
H Acceptors: 3
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
OCC1=CC=CC(=C1)C1=CC=NC(=C1)C(O)=O
Tpsa:
70.42
Logp:
1.9391
H Acceptors:
3
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: OCC1=CC(=CC=C1)C1=CC=C(N=C1)[N+]([O-])=O
Tpsa: 76.26
Logp: 2.1491
H Acceptors: 4
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
OCC1=CC(=CC=C1)C1=CC=C(N=C1)[N+]([O-])=O
Tpsa:
76.26
Logp:
2.1491
H Acceptors:
4
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: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: None
SMILES: OCC1=CC(=CC=C1)C1=NC=C(C=N1)[N+]([O-])=O
Tpsa: 89.15
Logp: 1.5441
H Acceptors: 5
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:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
None
SMILES:
OCC1=CC(=CC=C1)C1=NC=C(C=N1)[N+]([O-])=O
Tpsa:
89.15
Logp:
1.5441
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3