CS-0215916
[(2,6-difluorophenyl)carbamoyl]formic acid
Manufacturer: ChemScene
CAS Number: 1018295-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215916-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0215916-250mg | In Stock | ₹ 1,625.64 |
| 500mg | CS-0215916-500mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0215916-1g | In Stock | ₹ 4,363.56 |
| 2.5g | CS-0215916-2.5g | In Stock | ₹ 8,556.00 |
| 5g | CS-0215916-5g | In Stock | ₹ 15,571.92 |
| 10g | CS-0215916-10g | In Stock | ₹ 28,063.68 |
| 25g | CS-0215916-25g | In Stock | ₹ 60,063.12 |
CS-0215916 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂NO₃
Molecular Weight
201.13
Synonyms
2-((2,6-Difluorophenyl)amino)-2-oxoacetic acid
SMILES
C1=CC(=C(C(=C1)F)NC(=O)C(=O)O)F
Tpsa
66.4
Logp
0.9879
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Difluoroanilino(oxo)acetic acid | Sigma Aldrich | ₹ 8,640.00 | |
 | 1018295-42-5 | [(2,6-Difluorophenyl)carbamoyl]formic acid | A2B Chem | ₹ 684.48 - ₹ 19,678.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₃
Molecular Weight: 201.13
Synonyms: 2-((2,6-Difluorophenyl)amino)-2-oxoacetic acid
SMILES: C1=CC(=C(C(=C1)F)NC(=O)C(=O)O)F
Tpsa: 66.4
Logp: 0.9879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₃
Molecular Weight:
201.13
Synonyms:
2-((2,6-Difluorophenyl)amino)-2-oxoacetic acid
SMILES:
C1=CC(=C(C(=C1)F)NC(=O)C(=O)O)F
Tpsa:
66.4
Logp:
0.9879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₄S
Molecular Weight: 254.18
Synonyms: 4-(trifluoromethylsulfonyl)benzoic Acid
SMILES: O=C(O)C1=CC=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa: 71.44
Logp: 1.6783
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₄S
Molecular Weight:
254.18
Synonyms:
4-(trifluoromethylsulfonyl)benzoic Acid
SMILES:
O=C(O)C1=CC=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa:
71.44
Logp:
1.6783
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₇Cl₂NO₄
Molecular Weight: 336.13
Synonyms: 2-(2,5-Dichlorophenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)N(C3=C(C=CC(=C3)Cl)Cl)C2=O
Tpsa: 74.68
Logp: 3.4922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₇Cl₂NO₄
Molecular Weight:
336.13
Synonyms:
2-(2,5-Dichlorophenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)N(C3=C(C=CC(=C3)Cl)Cl)C2=O
Tpsa:
74.68
Logp:
3.4922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11878574
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: 2-chloro-7-amino-1,8-napthyridine
SMILES: C1=CC(=NC2=C1C=CC(=N)N2)Cl
Tpsa: 52.53
Logp: 1.69577
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11878574
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
2-chloro-7-amino-1,8-napthyridine
SMILES:
C1=CC(=NC2=C1C=CC(=N)N2)Cl
Tpsa:
52.53
Logp:
1.69577
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0