CS-0565856
5-(Trifluoromethyl)benzo[d]thiazole-2-carboxylic acid, lithium salt
Manufacturer: ChemScene
CAS Number: 2680537-75-9
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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
C₉H₃F₃LiNO₂S
Molecular Weight
253.13
Synonyms
None
SMILES
O=C(C1=NC2=C(S1)C=CC(C(F)(F)F)=C2)O[Li]
Tpsa
39.19
Logp
2.5554
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2680537-75-9 | lithium(1+) 5-(trifluoromethyl)-1,3-benzothiazole-2-carboxylate | A2B Chem | ₹ 40,897.68 - ₹ 1,59,740.52 |
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-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: C₉H₃F₃LiNO₂S
Molecular Weight: 253.13
Synonyms: None
SMILES: O=C(C1=NC2=C(S1)C=CC(C(F)(F)F)=C2)O[Li]
Tpsa: 39.19
Logp: 2.5554
H Acceptors: 4
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:
C₉H₃F₃LiNO₂S
Molecular Weight:
253.13
Synonyms:
None
SMILES:
O=C(C1=NC2=C(S1)C=CC(C(F)(F)F)=C2)O[Li]
Tpsa:
39.19
Logp:
2.5554
H Acceptors:
4
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: C₇H₆BrNOS
Molecular Weight: 232.10
Synonyms: None
SMILES: O=CC1=C(Br)SC(C2CC2)=N1
Tpsa: 29.96
Logp: 2.5955
H Acceptors: 3
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:
C₇H₆BrNOS
Molecular Weight:
232.10
Synonyms:
None
SMILES:
O=CC1=C(Br)SC(C2CC2)=N1
Tpsa:
29.96
Logp:
2.5955
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 3-(5-Bromo-6-methyl-2-pyridinyl)-2-propyn-1-ol
SMILES: BrC1=CC=C(N=C1C)C#CCO
Tpsa: 33.12
Logp: 1.49632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
3-(5-Bromo-6-methyl-2-pyridinyl)-2-propyn-1-ol
SMILES:
BrC1=CC=C(N=C1C)C#CCO
Tpsa:
33.12
Logp:
1.49632
H Acceptors:
2
H Donors:
1
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: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: None
SMILES: FC1=C(C)C(N)=CN=C1Cl
Tpsa: 38.91
Logp: 1.76472
H Acceptors: 2
H Donors: 1
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:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
None
SMILES:
FC1=C(C)C(N)=CN=C1Cl
Tpsa:
38.91
Logp:
1.76472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0