CS-0463415
3-((Tert-butoxycarbonyl)amino)-5-(trifluoromethyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1373223-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463415-1g | In Stock | ₹ 71,271.48 |
CS-0463415 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃N₂O₄
Molecular Weight
306.24
Synonyms
3-tert-Butoxycarbonylamino-5-trifluoromethyl-pyridine-2-carboxylic acid
SMILES
CC(C)(OC(NC1=C(N=CC(C(F)(F)F)=C1)C(O)=O)=O)C
Tpsa
88.52
Logp
3.1456
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373223-62-1 | 3-((tert-Butoxycarbonyl)amino)-5-(trifluoromethyl)picolinic acid | A2B Chem | -- |
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: C₁₂H₁₃F₃N₂O₄
Molecular Weight: 306.24
Synonyms: 3-tert-Butoxycarbonylamino-5-trifluoromethyl-pyridine-2-carboxylic acid
SMILES: CC(C)(OC(NC1=C(N=CC(C(F)(F)F)=C1)C(O)=O)=O)C
Tpsa: 88.52
Logp: 3.1456
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃F₃N₂O₄
Molecular Weight:
306.24
Synonyms:
3-tert-Butoxycarbonylamino-5-trifluoromethyl-pyridine-2-carboxylic acid
SMILES:
CC(C)(OC(NC1=C(N=CC(C(F)(F)F)=C1)C(O)=O)=O)C
Tpsa:
88.52
Logp:
3.1456
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22192470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₄S
Molecular Weight: 334.19
Synonyms: Methyl 5-bromo-2-(1,1-dioxoisothiazolidin-2-yl)benzoate
SMILES: COC(=O)C1=C(C=CC(=C1)Br)N2CCCS2(=O)=O
Tpsa: 63.68
Logp: 1.7756
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22192470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₄S
Molecular Weight:
334.19
Synonyms:
Methyl 5-bromo-2-(1,1-dioxoisothiazolidin-2-yl)benzoate
SMILES:
COC(=O)C1=C(C=CC(=C1)Br)N2CCCS2(=O)=O
Tpsa:
63.68
Logp:
1.7756
H Acceptors:
4
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 1-Acetyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid
SMILES: CC(=O)N1CCC=C(C1)C(=O)O
Tpsa: 57.61
Logp: 0.2496
H Acceptors: 2
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
1-Acetyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid
SMILES:
CC(=O)N1CCC=C(C1)C(=O)O
Tpsa:
57.61
Logp:
0.2496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20230523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₃
Molecular Weight: 230.65
Synonyms: 3-(3-nitrophenoxy)azetidine,hydrochloride
SMILES: C1=CC(=CC(=C1)OC2CNC2)[N+](=O)[O-].Cl
Tpsa: 64.4
Logp: 1.3672
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20230523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₃
Molecular Weight:
230.65
Synonyms:
3-(3-nitrophenoxy)azetidine,hydrochloride
SMILES:
C1=CC(=CC(=C1)OC2CNC2)[N+](=O)[O-].Cl
Tpsa:
64.4
Logp:
1.3672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3