CS-0260276
4-[(5-cyanopyridin-2-yl)oxy]benzoic acid
Manufacturer: ChemScene
CAS Number: 1093641-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260276-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0260276-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0260276-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0260276-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0260276-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0260276-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0260276-10g | In Stock | ₹ 1,93,536.72 |
CS-0260276 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂O₃
Molecular Weight
240.21
Synonyms
None
SMILES
O=C(O)C1=CC=C(OC2=NC=C(C#N)C=C2)C=C1
Tpsa
83.21
Logp
2.44378
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(5-CYANOPYRIDIN-2-YL)OXY]BENZOIC ACID | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 1093641-47-4 | 4-[(5-CYANOPYRIDIN-2-YL)OXY]BENZOIC ACID | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₃
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2=NC=C(C#N)C=C2)C=C1
Tpsa: 83.21
Logp: 2.44378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₃
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2=NC=C(C#N)C=C2)C=C1
Tpsa:
83.21
Logp:
2.44378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₄
Molecular Weight: 270.24
Synonyms: 4-(2H-1,3-benzodioxol-5-yl)-3-(furan-2-yl)-1,2-oxazol-5-amine
SMILES: NC1=C(C2=CC3=C(OCO3)C=C2)C(C4=CC=CO4)=NO1
Tpsa: 83.65
Logp: 2.9125
H Acceptors: 6
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:
C₁₄H₁₀N₂O₄
Molecular Weight:
270.24
Synonyms:
4-(2H-1,3-benzodioxol-5-yl)-3-(furan-2-yl)-1,2-oxazol-5-amine
SMILES:
NC1=C(C2=CC3=C(OCO3)C=C2)C(C4=CC=CO4)=NO1
Tpsa:
83.65
Logp:
2.9125
H Acceptors:
6
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: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: 4-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)aniline
SMILES: NC1=CC=C(CC2=NN=C3C=CC=CN32)C=C1
Tpsa: 56.21
Logp: 1.9023
H Acceptors: 4
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:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
4-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)aniline
SMILES:
NC1=CC=C(CC2=NN=C3C=CC=CN32)C=C1
Tpsa:
56.21
Logp:
1.9023
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: tert-butyl (3-amino-2-methylpropyl)(methyl)carbamate
SMILES: O=C(OC(C)(C)C)N(CC(C)CN)C
Tpsa: 55.56
Logp: 1.4481
H Acceptors: 3
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:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
tert-butyl (3-amino-2-methylpropyl)(methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(CC(C)CN)C
Tpsa:
55.56
Logp:
1.4481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3