CS-0333673
Ethyl 6-((tert-butoxycarbonyl)amino)picolinate
Manufacturer: ChemScene
CAS Number: 203321-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333673-1g | In Stock | ₹ 27,721.44 |
| 2.5g | CS-0333673-2.5g | In Stock | ₹ 55,271.76 |
| 5g | CS-0333673-5g | In Stock | ₹ 85,816.68 |
CS-0333673 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄
Molecular Weight
266.29
Synonyms
6-tert-Butoxycarbonylamino-pyridine-2-carboxylic acid ethyl ester
SMILES
CCOC(C1=NC(NC(OC(C)(C)C)=O)=CC=C1)=O
Tpsa
77.52
Logp
2.6053
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203321-86-2 | Ethyl 6-((tert-butoxycarbonyl)amino)picolinate | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 6-tert-Butoxycarbonylamino-pyridine-2-carboxylic acid ethyl ester
SMILES: CCOC(C1=NC(NC(OC(C)(C)C)=O)=CC=C1)=O
Tpsa: 77.52
Logp: 2.6053
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
6-tert-Butoxycarbonylamino-pyridine-2-carboxylic acid ethyl ester
SMILES:
CCOC(C1=NC(NC(OC(C)(C)C)=O)=CC=C1)=O
Tpsa:
77.52
Logp:
2.6053
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: 1-(4-BROMOBUTOXY)-4-METHOXY-BENZENE
SMILES: COC1=CC=C(C=C1)OCCCCBr
Tpsa: 18.46
Logp: 3.2491
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
1-(4-BROMOBUTOXY)-4-METHOXY-BENZENE
SMILES:
COC1=CC=C(C=C1)OCCCCBr
Tpsa:
18.46
Logp:
3.2491
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NOS
Molecular Weight: 235.23
Synonyms: 2-[3-(Trifluoromethyl)phenoxy]ethanethioamide
SMILES: NC(COC1=CC=CC(C(F)(F)F)=C1)=S
Tpsa: 35.25
Logp: 2.3703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NOS
Molecular Weight:
235.23
Synonyms:
2-[3-(Trifluoromethyl)phenoxy]ethanethioamide
SMILES:
NC(COC1=CC=CC(C(F)(F)F)=C1)=S
Tpsa:
35.25
Logp:
2.3703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 9-Acridinecarbonitrile, 1,2,3,4-tetrahydro-
SMILES: C1=CC=C2C(=C1)C(=C3CCCCC3=N2)C#N
Tpsa: 36.68
Logp: 2.98528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
9-Acridinecarbonitrile, 1,2,3,4-tetrahydro-
SMILES:
C1=CC=C2C(=C1)C(=C3CCCCC3=N2)C#N
Tpsa:
36.68
Logp:
2.98528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0