CS-0199973
Ethyl 5-((tert-Butoxycarbonyl)amino)-3-chloropicolinate
Manufacturer: ChemScene
CAS Number: 275383-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199973-1g | In Stock | ₹ 1,05,554.00 |
| 5g | CS-0199973-5g | In Stock | ₹ 3,29,923.00 |
CS-0199973 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,554.00
GST (18%): ₹ 18,999.72
Total Price: ₹ 1,24,553.72
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₄
Molecular Weight
300.74
Synonyms
Ethyl 5-(boc-amino)-3-chloropicolinate
SMILES
CCOC(C1=C(Cl)C=C(NC(OC(C)(C)C)=O)C=N1)=O
Tpsa
77.52
Logp
3.2587
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 275383-97-6 | Ethyl 5-((tert-butoxycarbonyl)amino)-3-chloropicolinate | 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: C₁₃H₁₇ClN₂O₄
Molecular Weight: 300.74
Synonyms: Ethyl 5-(boc-amino)-3-chloropicolinate
SMILES: CCOC(C1=C(Cl)C=C(NC(OC(C)(C)C)=O)C=N1)=O
Tpsa: 77.52
Logp: 3.2587
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:
C₁₃H₁₇ClN₂O₄
Molecular Weight:
300.74
Synonyms:
Ethyl 5-(boc-amino)-3-chloropicolinate
SMILES:
CCOC(C1=C(Cl)C=C(NC(OC(C)(C)C)=O)C=N1)=O
Tpsa:
77.52
Logp:
3.2587
H Acceptors:
5
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 6-CHLORO-1H-PYRROLO[3,2-B]PYRIDINE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(C=C2C(=N1)C=CN2)Cl
Tpsa: 54.98
Logp: 2.393
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
6-CHLORO-1H-PYRROLO[3,2-B]PYRIDINE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C=C2C(=N1)C=CN2)Cl
Tpsa:
54.98
Logp:
2.393
H Acceptors:
3
H Donors:
1
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: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: 5-(4-Fluoro-phenyl)-oxazole-4-carboxylic acid Methyl ester
SMILES: COC(=O)C1=C(C2=CC=C(C=C2)F)OC=N1
Tpsa: 52.33
Logp: 2.2673
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
5-(4-Fluoro-phenyl)-oxazole-4-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=C(C2=CC=C(C=C2)F)OC=N1
Tpsa:
52.33
Logp:
2.2673
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: C₇H₄Cl₂O₂
Molecular Weight: 191.01
Synonyms: 2,3-Dichloro-4-formylphenol
SMILES: C1=CC(=C(C(=C1C=O)Cl)Cl)O
Tpsa: 37.3
Logp: 2.5115
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:
C₇H₄Cl₂O₂
Molecular Weight:
191.01
Synonyms:
2,3-Dichloro-4-formylphenol
SMILES:
C1=CC(=C(C(=C1C=O)Cl)Cl)O
Tpsa:
37.3
Logp:
2.5115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1