CS-0597557
Potassium 5-methyl-2-(2H-1,2,3-triazol-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2248726-37-4
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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
C₁₀H₈KN₃O₂
Molecular Weight
241.29
Synonyms
None
SMILES
O=C(C1=C(C=CC(C)=C1)N2N=CC=N2)O[K]
Tpsa
57.01
Logp
0.81602
H Acceptors
5
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: C₁₀H₈KN₃O₂
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C(C1=C(C=CC(C)=C1)N2N=CC=N2)O[K]
Tpsa: 57.01
Logp: 0.81602
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:
C₁₀H₈KN₃O₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C(C1=C(C=CC(C)=C1)N2N=CC=N2)O[K]
Tpsa:
57.01
Logp:
0.81602
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: C₈H₇F₄NO
Molecular Weight: 209.14
Synonyms: None
SMILES: OC1=C(F)C=C(C(F)(F)F)C=C1CN
Tpsa: 46.25
Logp: 2.0088
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₄NO
Molecular Weight:
209.14
Synonyms:
None
SMILES:
OC1=C(F)C=C(C(F)(F)F)C=C1CN
Tpsa:
46.25
Logp:
2.0088
H Acceptors:
2
H Donors:
2
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: C₉H₁₁ClO₂S
Molecular Weight: 218.70
Synonyms: 3-Thiophenecarboxylic acid, 2-chloro-, 1,1-dimethylethyl ester
SMILES: O=C(C1=C(Cl)SC=C1)OC(C)(C)C
Tpsa: 26.3
Logp: 3.3568
H Acceptors: 3
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:
C₉H₁₁ClO₂S
Molecular Weight:
218.70
Synonyms:
3-Thiophenecarboxylic acid, 2-chloro-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=C(Cl)SC=C1)OC(C)(C)C
Tpsa:
26.3
Logp:
3.3568
H Acceptors:
3
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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: OC1CNCC2=C1C=CC(C(F)(F)F)=C2
Tpsa: 32.26
Logp: 1.842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
OC1CNCC2=C1C=CC(C(F)(F)F)=C2
Tpsa:
32.26
Logp:
1.842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0