CS-0566083
Lithium 5-(difluoromethyl)thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2248333-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566083-1g | In Stock | ₹ 2,49,022.00 |
| 5g | CS-0566083-5g | In Stock | ₹ 7,06,215.00 |
| 10g | CS-0566083-10g | In Stock | ₹ 10,43,525.00 |
CS-0566083 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,49,022.00
GST (18%): ₹ 44,823.96
Total Price: ₹ 2,93,845.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂F₂LiNO₂S
Molecular Weight
185.08
Synonyms
Lithium; 5-(difluoromethyl)-1,3-thiazole-2-carboxylate
SMILES
O=C(C1=NC=C(C(F)F)S1)O[Li]
Tpsa
39.19
Logp
1.321
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248333-53-9 | lithium(1+)ion5-(difluoromethyl)-1,3-thiazole-2-carboxylate | A2B Chem | ₹ 40,851.00 - ₹ 4,53,900.00 |
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: C₅H₂F₂LiNO₂S
Molecular Weight: 185.08
Synonyms: Lithium; 5-(difluoromethyl)-1,3-thiazole-2-carboxylate
SMILES: O=C(C1=NC=C(C(F)F)S1)O[Li]
Tpsa: 39.19
Logp: 1.321
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:
C₅H₂F₂LiNO₂S
Molecular Weight:
185.08
Synonyms:
Lithium; 5-(difluoromethyl)-1,3-thiazole-2-carboxylate
SMILES:
O=C(C1=NC=C(C(F)F)S1)O[Li]
Tpsa:
39.19
Logp:
1.321
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: None
SMILES: NC(C1CC1C)C2=CC=CC=C2.Cl
Tpsa: 26.02
Logp: 2.7642
H Acceptors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
None
SMILES:
NC(C1CC1C)C2=CC=CC=C2.Cl
Tpsa:
26.02
Logp:
2.7642
H Acceptors:
1
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: C₈H₉BrN₄O
Molecular Weight: 257.09
Synonyms: None
SMILES: O=C1N=CNC2=C1C(Br)=NN2C(C)C
Tpsa: 63.57
Logp: 1.463
H Acceptors: 4
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:
C₈H₉BrN₄O
Molecular Weight:
257.09
Synonyms:
None
SMILES:
O=C1N=CNC2=C1C(Br)=NN2C(C)C
Tpsa:
63.57
Logp:
1.463
H Acceptors:
4
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: C₁₆H₂₅O₃PS₂
Molecular Weight: 360.47
Synonyms: Phosphorothioic acid, O-ethyl O-[2-[(1-methylethyl)thio]-1-phenylethenyl] S-propyl ester
SMILES: O=P(OCC)(SCCC)O/C(C1=CC=CC=C1)=C/SC(C)C
Tpsa: 35.53
Logp: 6.431
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅O₃PS₂
Molecular Weight:
360.47
Synonyms:
Phosphorothioic acid, O-ethyl O-[2-[(1-methylethyl)thio]-1-phenylethenyl] S-propyl ester
SMILES:
O=P(OCC)(SCCC)O/C(C1=CC=CC=C1)=C/SC(C)C
Tpsa:
35.53
Logp:
6.431
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10