CS-0432709
tert-Butyl 3-oxo-3-(pyridin-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 123440-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0432709-1g | In Stock | ₹ 77,175.12 |
| 5g | CS-0432709-5g | In Stock | ₹ 2,61,984.72 |
CS-0432709 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
95%
MDL No
MFCD11974510
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
t-butyl 3-oxo-3-(2-pyridyl)propanoate
SMILES
O=C(CC(C1=NC=CC=C1)=O)OC(C)(C)C
Tpsa
56.26
Logp
1.9961
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: 95%
MDL No: MFCD11974510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: t-butyl 3-oxo-3-(2-pyridyl)propanoate
SMILES: O=C(CC(C1=NC=CC=C1)=O)OC(C)(C)C
Tpsa: 56.26
Logp: 1.9961
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11974510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
t-butyl 3-oxo-3-(2-pyridyl)propanoate
SMILES:
O=C(CC(C1=NC=CC=C1)=O)OC(C)(C)C
Tpsa:
56.26
Logp:
1.9961
H Acceptors:
4
H Donors:
0
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: C₆H₄FNO₃
Molecular Weight: 157.10
Synonyms: 3-Fluoro-5-hydroxy-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC=C(O)C=C1F)O
Tpsa: 70.42
Logp: 0.6245
H Acceptors: 3
H Donors: 2
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:
C₆H₄FNO₃
Molecular Weight:
157.10
Synonyms:
3-Fluoro-5-hydroxy-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC=C(O)C=C1F)O
Tpsa:
70.42
Logp:
0.6245
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: CC(N1[C@@](C2)([H])CN[C@@]2([H])C1)=O
Tpsa: 32.34
Logp: -0.421
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CC(N1[C@@](C2)([H])CN[C@@]2([H])C1)=O
Tpsa:
32.34
Logp:
-0.421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06656057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: S-Cyclobutylalanine methyl ester
SMILES: COC([C@@H](N)CC1CCC1)=O
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06656057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
S-Cyclobutylalanine methyl ester
SMILES:
COC([C@@H](N)CC1CCC1)=O
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3