CS-0455896
Tert-butyl 2-(pyridin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 79757-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455896-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0455896-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0455896-1g | In Stock | ₹ 31,417.00 |
CS-0455896 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
Pyridin-4-yl-acetic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)CC1=CC=NC=C1
Tpsa
39.19
Logp
1.9658
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Pyridin-4-yl-acetic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)CC1=CC=NC=C1
Tpsa: 39.19
Logp: 1.9658
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Pyridin-4-yl-acetic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)CC1=CC=NC=C1
Tpsa:
39.19
Logp:
1.9658
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀BrCl
Molecular Weight: 281.58
Synonyms: None
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)Cl)CBr
Tpsa: 0
Logp: 4.9019
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₀BrCl
Molecular Weight:
281.58
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)Cl)CBr
Tpsa:
0
Logp:
4.9019
H Acceptors:
0
H Donors:
0
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 6,7-dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[d]imidazole-2-thiol
SMILES: C1COC2=C(C=C3C(=C2)N=C(N3)S)O1
Tpsa: 47.14
Logp: 1.6228
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
6,7-dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[d]imidazole-2-thiol
SMILES:
C1COC2=C(C=C3C(=C2)N=C(N3)S)O1
Tpsa:
47.14
Logp:
1.6228
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO₂
Molecular Weight: 218.22
Synonyms: [2-(2-fluorophenoxy)phenyl]methanol
SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2F
Tpsa: 29.46
Logp: 3.1103
H Acceptors: 2
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:
C₁₃H₁₁FO₂
Molecular Weight:
218.22
Synonyms:
[2-(2-fluorophenoxy)phenyl]methanol
SMILES:
C1=CC=C(C(=C1)CO)OC2=CC=CC=C2F
Tpsa:
29.46
Logp:
3.1103
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3