CS-0112555
2,6-Difluoroisonicotinic acid
Manufacturer: ChemScene
CAS Number: 88912-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112555-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0112555-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0112555-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0112555-5g | In Stock | ₹ 16,598.64 |
| 10g | CS-0112555-10g | In Stock | ₹ 25,839.12 |
| 25g | CS-0112555-25g | In Stock | ₹ 49,624.80 |
| 100g | CS-0112555-100g | In Stock | ₹ 1,66,499.76 |
CS-0112555 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD09864665
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₂NO₂
Molecular Weight
159.09
Synonyms
2,6-Difluoropyridine-4-carboxylic acid
SMILES
O=C(C1=CC(F)=NC(F)=C1)O
Tpsa
50.19
Logp
1.058
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Difluoroisonicotinic acid | Aaron Chemicals LLC | ₹ 770.04 - ₹ 45,004.56 | |
 | 88912-23-6 | 2,6-Difluoro-4-pyridinecarboxylic acid | A2B Chem | ₹ 855.60 - ₹ 1,82,071.68 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09864665
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO₂
Molecular Weight: 159.09
Synonyms: 2,6-Difluoropyridine-4-carboxylic acid
SMILES: O=C(C1=CC(F)=NC(F)=C1)O
Tpsa: 50.19
Logp: 1.058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864665
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO₂
Molecular Weight:
159.09
Synonyms:
2,6-Difluoropyridine-4-carboxylic acid
SMILES:
O=C(C1=CC(F)=NC(F)=C1)O
Tpsa:
50.19
Logp:
1.058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00099102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂S
Molecular Weight: 206.65
Synonyms: 2-amino-4-chlorobenzenesulphonamide
SMILES: O=S(C1=CC=C(Cl)C=C1N)(N)=O
Tpsa: 86.18
Logp: 0.5696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00099102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂S
Molecular Weight:
206.65
Synonyms:
2-amino-4-chlorobenzenesulphonamide
SMILES:
O=S(C1=CC=C(Cl)C=C1N)(N)=O
Tpsa:
86.18
Logp:
0.5696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: α-D-ribo-Pentodialdo-1,4-furanose, 3-C-methyl-1,2-O-(1-methylethylidene)- (9CI)
SMILES: O[C@@]([C@@H](C=O)O1)(C)[C@@H](O2)[C@H]1OC2(C)C
Tpsa: 64.99
Logp: -0.1873
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
α-D-ribo-Pentodialdo-1,4-furanose, 3-C-methyl-1,2-O-(1-methylethylidene)- (9CI)
SMILES:
O[C@@]([C@@H](C=O)O1)(C)[C@@H](O2)[C@H]1OC2(C)C
Tpsa:
64.99
Logp:
-0.1873
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00192570
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₃
Molecular Weight: 361.43
Synonyms: Trt-Ser-OMe
SMILES: OC[C@H](NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(OC)=O
Tpsa: 58.56
Logp: 3.102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00192570
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₃
Molecular Weight:
361.43
Synonyms:
Trt-Ser-OMe
SMILES:
OC[C@H](NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(OC)=O
Tpsa:
58.56
Logp:
3.102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7