CS-0364547
2-(4-(Tert-butyl)-2-methylphenoxy)isonicotinic acid
Manufacturer: ChemScene
CAS Number: 1098377-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364547-5g | In Stock | ₹ 1,88,488.68 |
CS-0364547 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,488.68
GST (18%): ₹ 33,927.962
Total Price: ₹ 2,22,416.642
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₃
Molecular Weight
285.34
Synonyms
2-(4-tert-butyl-2-methylphenoxy)pyridine-4-carboxylic acid
SMILES
CC1=CC(=CC=C1OC2=NC=CC(=C2)C(=O)O)C(C)(C)C
Tpsa
59.42
Logp
4.17802
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1098377-38-8 | 2-(4-tert-Butyl-2-methylphenoxy)isonicotinic acid | A2B Chem | ₹ 39,956.52 |
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
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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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: 2-(4-tert-butyl-2-methylphenoxy)pyridine-4-carboxylic acid
SMILES: CC1=CC(=CC=C1OC2=NC=CC(=C2)C(=O)O)C(C)(C)C
Tpsa: 59.42
Logp: 4.17802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
2-(4-tert-butyl-2-methylphenoxy)pyridine-4-carboxylic acid
SMILES:
CC1=CC(=CC=C1OC2=NC=CC(=C2)C(=O)O)C(C)(C)C
Tpsa:
59.42
Logp:
4.17802
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: C₂₁H₂₁NO₂
Molecular Weight: 319.40
Synonyms: 2-(4-TERT-BUTYLPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C=C3)C(C)(C)C)C(=O)O
Tpsa: 50.19
Logp: 5.20592
H Acceptors: 2
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:
C₂₁H₂₁NO₂
Molecular Weight:
319.40
Synonyms:
2-(4-TERT-BUTYLPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C=C3)C(C)(C)C)C(=O)O
Tpsa:
50.19
Logp:
5.20592
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 2-(4-tert-Butylphenoxy)ethanol
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCO
Tpsa: 29.46
Logp: 2.3552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
2-(4-tert-Butylphenoxy)ethanol
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCO
Tpsa:
29.46
Logp:
2.3552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(C(=O)O)N2CCCN(CC2)C(=O)OC(C)(C)C
Tpsa: 70.08
Logp: 3.06352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(C(=O)O)N2CCCN(CC2)C(=O)OC(C)(C)C
Tpsa:
70.08
Logp:
3.06352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3