CS-0212868
4-(Pyridin-3-ylmethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 898138-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0212868-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0212868-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0212868-1g | In Stock | ₹ 37,736.00 |
CS-0212868 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
MFCD08098736
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
C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)O
Tpsa
59.42
Logp
2.3588
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Pyridin-3-ylmethoxy)benzoic acid | 898138-45-9 | 250MG | Purity: 95% | eMolecules | ₹ 23,581.44 | |
 | eMolecules 4-(Pyridin-3-ylmethoxy)benzoic acid | 898138-45-9 | 1G | Purity: 95% | eMolecules | ₹ 54,066.61 |
Related Products
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: 95%
MDL No: MFCD08098736
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: C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)O
Tpsa: 59.42
Logp: 2.3588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08098736
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:
C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)O
Tpsa:
59.42
Logp:
2.3588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD00446982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 4-(4-AMINO-PHENOXY)-BENZOIC ACID
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)C(=O)O
Tpsa: 72.55
Logp: 2.7593
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00446982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
4-(4-AMINO-PHENOXY)-BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)C(=O)O
Tpsa:
72.55
Logp:
2.7593
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06629750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂S
Molecular Weight: 245.14
Synonyms: N-(2-BROMOPHENYL)-N'-METHYLTHIOUREA
SMILES: CNC(NC1=CC=CC=C1Br)=S
Tpsa: 24.06
Logp: 2.3653
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06629750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂S
Molecular Weight:
245.14
Synonyms:
N-(2-BROMOPHENYL)-N'-METHYLTHIOUREA
SMILES:
CNC(NC1=CC=CC=C1Br)=S
Tpsa:
24.06
Logp:
2.3653
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00451495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: N,N-Diethyl-4-nitro-benzenesulfonamide
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 80.52
Logp: 1.6253
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00451495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
N,N-Diethyl-4-nitro-benzenesulfonamide
SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
80.52
Logp:
1.6253
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5