CS-1012100
Methyl 5-formyl-3-(trifluoromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 1360917-99-2
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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
C₉H₆F₃NO₃
Molecular Weight
233.14
Synonyms
None
SMILES
O=CC1=CN=C(C(=O)OC)C(=C1)C(F)(F)F
Tpsa
56.26
Logp
1.6995
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
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: C₉H₆F₃NO₃
Molecular Weight: 233.14
Synonyms: None
SMILES: O=CC1=CN=C(C(=O)OC)C(=C1)C(F)(F)F
Tpsa: 56.26
Logp: 1.6995
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:
C₉H₆F₃NO₃
Molecular Weight:
233.14
Synonyms:
None
SMILES:
O=CC1=CN=C(C(=O)OC)C(=C1)C(F)(F)F
Tpsa:
56.26
Logp:
1.6995
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: C₈H₁₁FO
Molecular Weight: 142.17
Synonyms: None
SMILES: O=CC12CCC(F)(CC1)C2
Tpsa: 17.07
Logp: 1.8577
H Acceptors: 1
H Donors: 0
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:
C₈H₁₁FO
Molecular Weight:
142.17
Synonyms:
None
SMILES:
O=CC12CCC(F)(CC1)C2
Tpsa:
17.07
Logp:
1.8577
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₇ClN₂O₆S₂
Molecular Weight: 729.30
Synonyms: None
SMILES: O=S(CCCCN(C1=CC=CC2=C1C/3=CC=C2)C3=C\C=C(CC4)\C(Cl)=C4/C=C/C5=[N+](CCCCS(=O)([O-])=O)C6=CC=CC7=C6C5=CC=C7)(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₇ClN₂O₆S₂
Molecular Weight:
729.30
Synonyms:
None
SMILES:
O=S(CCCCN(C1=CC=CC2=C1C/3=CC=C2)C3=C\C=C(CC4)\C(Cl)=C4/C=C/C5=[N+](CCCCS(=O)([O-])=O)C6=CC=CC7=C6C5=CC=C7)(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: O=CC1=CN(N=C1C(=O)OC)C
Tpsa: 61.19
Logp: 0.0192
H Acceptors: 5
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=CC1=CN(N=C1C(=O)OC)C
Tpsa:
61.19
Logp:
0.0192
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2