CS-0589336
Tert-butyl 3-hydroxypicolinate
Manufacturer: ChemScene
CAS Number: 847943-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589336-5g | In Stock | ₹ 75,977.28 |
CS-0589336 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,977.28
GST (18%): ₹ 13,675.91
Total Price: ₹ 89,653.19
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
2-Pyridinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)C1=C(C=CC=N1)O
Tpsa
59.42
Logp
1.7425
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: 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: 2-Pyridinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=C(C=CC=N1)O
Tpsa: 59.42
Logp: 1.7425
H Acceptors: 4
H Donors: 1
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:
2-Pyridinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=C(C=CC=N1)O
Tpsa:
59.42
Logp:
1.7425
H Acceptors:
4
H Donors:
1
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: C₁₀H₈F₃N₃O₂
Molecular Weight: 259.18
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NOC(=N2)CN)OC(F)(F)F
Tpsa: 74.17
Logp: 2.0939
H Acceptors: 5
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:
C₁₀H₈F₃N₃O₂
Molecular Weight:
259.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NOC(=N2)CN)OC(F)(F)F
Tpsa:
74.17
Logp:
2.0939
H Acceptors:
5
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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: 1-(3,5-Diacetoxyphenyl)-1-ethanol
SMILES: CC(C1=CC(=CC(=C1)OC(=O)C)OC(=O)C)O
Tpsa: 72.83
Logp: 1.5905
H Acceptors: 5
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:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
1-(3,5-Diacetoxyphenyl)-1-ethanol
SMILES:
CC(C1=CC(=CC(=C1)OC(=O)C)OC(=O)C)O
Tpsa:
72.83
Logp:
1.5905
H Acceptors:
5
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: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: 1-bromo-3-[(4-fluorophenoxy)methyl]benzene
SMILES: C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)F
Tpsa: 9.23
Logp: 4.1672
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
1-bromo-3-[(4-fluorophenoxy)methyl]benzene
SMILES:
C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)F
Tpsa:
9.23
Logp:
4.1672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3