CS-0579504
Methyl 4-bromo-6-((tert-butoxycarbonyl)amino)picolinate
Manufacturer: ChemScene
CAS Number: 885326-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579504-1g | In Stock | ₹ 84,105.48 |
CS-0579504 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrN₂O₄
Molecular Weight
331.16
Synonyms
Methyl 4-bromo-6-((tert-butoxycarbonyl)-amino)picolinate
SMILES
CC(C)(C)OC(=O)NC1=CC(=CC(=N1)C(=O)OC)Br
Tpsa
77.52
Logp
2.9777
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885326-87-4 | Methyl 4-bromo-6-((tert-butoxycarbonyl)amino)picolinate | A2B Chem | ₹ 1,02,928.68 - ₹ 3,04,422.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₅BrN₂O₄
Molecular Weight: 331.16
Synonyms: Methyl 4-bromo-6-((tert-butoxycarbonyl)-amino)picolinate
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC(=N1)C(=O)OC)Br
Tpsa: 77.52
Logp: 2.9777
H Acceptors: 5
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:
C₁₂H₁₅BrN₂O₄
Molecular Weight:
331.16
Synonyms:
Methyl 4-bromo-6-((tert-butoxycarbonyl)-amino)picolinate
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC(=N1)C(=O)OC)Br
Tpsa:
77.52
Logp:
2.9777
H Acceptors:
5
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: C₈H₁₀F₆O₂
Molecular Weight: 252.15
Synonyms: 4,4,4-Trifluorobutyl 4,4,4-trifluorobutyrate
SMILES: C(CC(F)(F)F)COC(=O)CCC(F)(F)F
Tpsa: 26.3
Logp: 3.2146
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₆O₂
Molecular Weight:
252.15
Synonyms:
4,4,4-Trifluorobutyl 4,4,4-trifluorobutyrate
SMILES:
C(CC(F)(F)F)COC(=O)CCC(F)(F)F
Tpsa:
26.3
Logp:
3.2146
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: 2-(3-Methyl-4-nitro-phenyl)-oxazole-4-carboxylic acid
SMILES: CC1=C(C=CC(=C1)C2=NC(=CO2)C(=O)O)[N+](=O)[O-]
Tpsa: 106.47
Logp: 2.25642
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:
C₁₁H₈N₂O₅
Molecular Weight:
248.19
Synonyms:
2-(3-Methyl-4-nitro-phenyl)-oxazole-4-carboxylic acid
SMILES:
CC1=C(C=CC(=C1)C2=NC(=CO2)C(=O)O)[N+](=O)[O-]
Tpsa:
106.47
Logp:
2.25642
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: [2-(4-FLUORO-PHENYL)-OXAZOL-4-YL]-METHANOL
SMILES: C1=CC(=CC=C1C2=NC(=CO2)CO)F
Tpsa: 46.26
Logp: 1.973
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
[2-(4-FLUORO-PHENYL)-OXAZOL-4-YL]-METHANOL
SMILES:
C1=CC(=CC=C1C2=NC(=CO2)CO)F
Tpsa:
46.26
Logp:
1.973
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2