CS-0641752
Methyl 6-((tert-butoxycarbonyl)amino)-5-fluoropicolinate
Manufacturer: ChemScene
CAS Number: 2891457-45-5
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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
C₁₂H₁₅FN₂O₄
Molecular Weight
270.26
Synonyms
None
SMILES
O=C(C1=NC(NC(OC(C)(C)C)=O)=C(F)C=C1)OC
Tpsa
77.52
Logp
2.3543
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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
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: C₁₂H₁₅FN₂O₄
Molecular Weight: 270.26
Synonyms: None
SMILES: O=C(C1=NC(NC(OC(C)(C)C)=O)=C(F)C=C1)OC
Tpsa: 77.52
Logp: 2.3543
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:
C₁₂H₁₅FN₂O₄
Molecular Weight:
270.26
Synonyms:
None
SMILES:
O=C(C1=NC(NC(OC(C)(C)C)=O)=C(F)C=C1)OC
Tpsa:
77.52
Logp:
2.3543
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: C₁₃H₁₀BrIN₂O₃
Molecular Weight: 449.04
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=C(I)C=C1Br)C2=O)CC3)NC3=O
Tpsa: 66.48
Logp: 1.8147
H Acceptors: 3
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:
C₁₃H₁₀BrIN₂O₃
Molecular Weight:
449.04
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=C(I)C=C1Br)C2=O)CC3)NC3=O
Tpsa:
66.48
Logp:
1.8147
H Acceptors:
3
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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: O[C@@H](C)C1=CC(C)=CC=C1C
Tpsa: 20.23
Logp: 2.35674
H Acceptors: 1
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
O[C@@H](C)C1=CC(C)=CC=C1C
Tpsa:
20.23
Logp:
2.35674
H Acceptors:
1
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: C₁₅H₂₁F₃N₂O₂
Molecular Weight: 318.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C)(C1=CC(C(F)(F)F)=CC(N)=C1)C
Tpsa: 64.35
Logp: 4.0474
H Acceptors: 3
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:
C₁₅H₂₁F₃N₂O₂
Molecular Weight:
318.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C)(C1=CC(C(F)(F)F)=CC(N)=C1)C
Tpsa:
64.35
Logp:
4.0474
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2