CS-0329842
2-(Tert-butyl)-6-hydroxyisonicotinic acid
Manufacturer: ChemScene
CAS Number: 102015-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329842-1g | In Stock | ₹ 89,801.00 |
| 5g | CS-0329842-5g | In Stock | ₹ 2,68,513.00 |
CS-0329842 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,801.00
GST (18%): ₹ 16,164.18
Total Price: ₹ 1,05,965.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
6-tert-Butyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid
SMILES
CC(C)(C)C1=NC(=CC(=C1)C(=O)O)O
Tpsa
70.42
Logp
1.7829
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102015-02-1 | 6-tert-butyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 6-tert-Butyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid
SMILES: CC(C)(C)C1=NC(=CC(=C1)C(=O)O)O
Tpsa: 70.42
Logp: 1.7829
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
6-tert-Butyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid
SMILES:
CC(C)(C)C1=NC(=CC(=C1)C(=O)O)O
Tpsa:
70.42
Logp:
1.7829
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: N-(2-CHLOROPHENYL)-BENZAMIDE
SMILES: ClC1=CC=CC=C1NC(C2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 3.5923
H Acceptors: 1
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
N-(2-CHLOROPHENYL)-BENZAMIDE
SMILES:
ClC1=CC=CC=C1NC(C2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
3.5923
H Acceptors:
1
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=NC=C(N2C=CN=C2C)C=C1
Tpsa: 56.73
Logp: 1.15792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=NC=C(N2C=CN=C2C)C=C1
Tpsa:
56.73
Logp:
1.15792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 7-(1H-Imidazol-1-YL)-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES: C1=CN(C=N1)C2=CC3=C(C=C2N)OCCO3
Tpsa: 62.3
Logp: 1.2257
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
7-(1H-Imidazol-1-YL)-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES:
C1=CN(C=N1)C2=CC3=C(C=C2N)OCCO3
Tpsa:
62.3
Logp:
1.2257
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1