CS-0615934
2,2-Difluoro-2-(1-methyl-1H-imidazol-2-yl)acetic acid, lithium salt
Manufacturer: ChemScene
CAS Number: 2172503-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0615934-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0615934-250mg | In Stock | ₹ 24,812.40 |
| 1g | CS-0615934-1g | In Stock | ₹ 49,624.80 |
| 2.5g | CS-0615934-2.5g | In Stock | ₹ 98,394.00 |
| 5g | CS-0615934-5g | In Stock | ₹ 1,71,120.00 |
| 10g | CS-0615934-10g | In Stock | ₹ 3,25,128.00 |
CS-0615934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₂LiN₂O₂
Molecular Weight
183.06
Synonyms
None
SMILES
O=C(C(F)(C1=NC=CN1C)F)O.[Li]
Tpsa
55.12
Logp
0.2157
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 22-Difluoro-2-(1-methyl-1H-imidazol-2-yl)acetic acid lithium salt / 100mg / 746310833 / CS-0615934 / 0.000 / 2172503-46-5 / [null] / 184.070 / C6H7F2LiN2O2 | eMolecules | ₹ 22,669.98 | |
 | 2172503-46-5 | lithium(1+) ion 2,2-difluoro-2-(1-methyl-1H-imidazol-2-yl)acetate | A2B Chem | ₹ 10,780.56 - ₹ 2,27,589.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂LiN₂O₂
Molecular Weight: 183.06
Synonyms: None
SMILES: O=C(C(F)(C1=NC=CN1C)F)O.[Li]
Tpsa: 55.12
Logp: 0.2157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂LiN₂O₂
Molecular Weight:
183.06
Synonyms:
None
SMILES:
O=C(C(F)(C1=NC=CN1C)F)O.[Li]
Tpsa:
55.12
Logp:
0.2157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃
Molecular Weight: 302.16
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(Br)C=C1O
Tpsa: 58.56
Logp: 3.1794
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₃
Molecular Weight:
302.16
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(Br)C=C1O
Tpsa:
58.56
Logp:
3.1794
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(C1=CC=C(OC(C)C(N2)=O)C2=C1)OC
Tpsa: 64.63
Logp: 1.1926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC(C)C(N2)=O)C2=C1)OC
Tpsa:
64.63
Logp:
1.1926
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₅₃Cl₂F₂N₁₁O₁₁S-
Molecular Weight: 1112.98
Synonyms: None
SMILES: CN(C1=NC=CC=C1COC(CN(C(OC(OC(N(C2=NC=CC=C2COC(C[NH2]C)=O)C)=O)C)=O)C)=O)C(OC(C)[N+]3=CN(N=C3)C[C@](O)(C4=C(C=CC(F)=C4)F)[C@H](C5=NC(C6=CC=C(C=C6)C#N)=CS5)C)=O.[Cl-].[Cl-]
Tpsa: 335.07
Logp: 4.71478
H Acceptors: 22
H Donors: 3
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₅₃Cl₂F₂N₁₁O₁₁S-
Molecular Weight:
1112.98
Synonyms:
None
SMILES:
CN(C1=NC=CC=C1COC(CN(C(OC(OC(N(C2=NC=CC=C2COC(C[NH2]C)=O)C)=O)C)=O)C)=O)C(OC(C)[N+]3=CN(N=C3)C[C@](O)(C4=C(C=CC(F)=C4)F)[C@H](C5=NC(C6=CC=C(C=C6)C#N)=CS5)C)=O.[Cl-].[Cl-]
Tpsa:
335.07
Logp:
4.71478
H Acceptors:
22
H Donors:
3
Rotatable Bonds:
20