CS-0574810
2-(4-(Tert-butyl)phenoxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 54659-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0574810-500mg | In Stock | ₹ 2,18,178.00 |
CS-0574810 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃
Molecular Weight
271.31
Synonyms
2-[4-(Tert-butyl)phenoxy]nicotinic acid
SMILES
CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa
59.42
Logp
3.8696
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54659-69-7 | 2-(4-(tert-Butyl)phenoxy)nicotinic acid | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 2-[4-(Tert-butyl)phenoxy]nicotinic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa: 59.42
Logp: 3.8696
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
2-[4-(Tert-butyl)phenoxy]nicotinic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa:
59.42
Logp:
3.8696
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 2-[2-(3-aminophenoxy)ethyl]benzo[c]azoline-1,3-dione
SMILES: O=C1N(CCOC2=CC=CC(N)=C2)C(C3=C1C=CC=C3)=O
Tpsa: 72.63
Logp: 1.9438
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
2-[2-(3-aminophenoxy)ethyl]benzo[c]azoline-1,3-dione
SMILES:
O=C1N(CCOC2=CC=CC(N)=C2)C(C3=C1C=CC=C3)=O
Tpsa:
72.63
Logp:
1.9438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂S
Molecular Weight: 258.34
Synonyms: 4-Methoxy-4'-thiomethylbenzophenone
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)SC
Tpsa: 26.3
Logp: 3.6481
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂S
Molecular Weight:
258.34
Synonyms:
4-Methoxy-4'-thiomethylbenzophenone
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)SC
Tpsa:
26.3
Logp:
3.6481
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: None
SMILES: O=C(C1C(C(NC2=CC([N+]([O-])=O)=CC=C2C)=O)CCCC1)O
Tpsa: 109.54
Logp: 2.73272
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
None
SMILES:
O=C(C1C(C(NC2=CC([N+]([O-])=O)=CC=C2C)=O)CCCC1)O
Tpsa:
109.54
Logp:
2.73272
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4