CS-0532151
tert-Butyl 4-oxopyridine-1(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 332940-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0532151-100mg | In Stock | ₹ 14,202.96 |
| 250mg | CS-0532151-250mg | In Stock | ₹ 29,689.32 |
| 1g | CS-0532151-1g | In Stock | ₹ 89,752.44 |
CS-0532151 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
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
N-tert-butoxycarbonyl-4-pyridone
SMILES
O=C1C=CN(C(OC(C)(C)C)=O)C=C1
Tpsa
48.3
Logp
1.6315
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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: N-tert-butoxycarbonyl-4-pyridone
SMILES: O=C1C=CN(C(OC(C)(C)C)=O)C=C1
Tpsa: 48.3
Logp: 1.6315
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
N-tert-butoxycarbonyl-4-pyridone
SMILES:
O=C1C=CN(C(OC(C)(C)C)=O)C=C1
Tpsa:
48.3
Logp:
1.6315
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22199304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₄N
Molecular Weight: 165.09
Synonyms: 2-(Difluoromethyl)-3,5-difluoro-pyridine
SMILES: FC1=CN=C(C(F)F)C(F)=C1
Tpsa: 12.89
Logp: 2.2974
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22199304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₄N
Molecular Weight:
165.09
Synonyms:
2-(Difluoromethyl)-3,5-difluoro-pyridine
SMILES:
FC1=CN=C(C(F)F)C(F)=C1
Tpsa:
12.89
Logp:
2.2974
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18391080
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClF₂
Molecular Weight: 241.46
Synonyms: None
SMILES: FC(C1=C(Cl)C(Br)=CC=C1)F
Tpsa: 0
Logp: 4.0401
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18391080
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClF₂
Molecular Weight:
241.46
Synonyms:
None
SMILES:
FC(C1=C(Cl)C(Br)=CC=C1)F
Tpsa:
0
Logp:
4.0401
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-[5-(Methoxycarbonyl)-2-Methylphenyl]acetic acid
SMILES: O=C(C1=CC=C(C)C(CC(O)=O)=C1)OC
Tpsa: 63.6
Logp: 1.40872
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-[5-(Methoxycarbonyl)-2-Methylphenyl]acetic acid
SMILES:
O=C(C1=CC=C(C)C(CC(O)=O)=C1)OC
Tpsa:
63.6
Logp:
1.40872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3