CS-0094705
6-(Difluoromethyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 913091-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094705-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0094705-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0094705-1g | In Stock | ₹ 24,742.00 |
| 5g | CS-0094705-5g | In Stock | ₹ 76,184.00 |
| 10g | CS-0094705-10g | In Stock | ₹ 1,36,704.00 |
CS-0094705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD16621992
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₂NO₂
Molecular Weight
173.12
Synonyms
6-(difluoromethyl)pyridine-3-carboxylic acid
SMILES
O=C(C1=CC=C(C(F)F)N=C1)O
Tpsa
50.19
Logp
1.7174
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(Difluoromethyl)nicotinic acid | Aaron Chemicals LLC | ₹ 3,560.00 - ₹ 63,190.00 | |
 | 913091-98-2 | 6-(Difluoromethyl)nicotinic acid | A2B Chem | ₹ 2,759.00 - ₹ 53,400.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16621992
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: 6-(difluoromethyl)pyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(C(F)F)N=C1)O
Tpsa: 50.19
Logp: 1.7174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16621992
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
6-(difluoromethyl)pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(C(F)F)N=C1)O
Tpsa:
50.19
Logp:
1.7174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09909706
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClIN₂
Molecular Weight: 240.43
Synonyms: None
SMILES: IC1=NC=CN=C1Cl
Tpsa: 25.78
Logp: 1.7346
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09909706
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClIN₂
Molecular Weight:
240.43
Synonyms:
None
SMILES:
IC1=NC=CN=C1Cl
Tpsa:
25.78
Logp:
1.7346
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18380908
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FN₃
Molecular Weight: 161.14
Synonyms: 5-Cyano-4-fluoro-7-azaindole
SMILES: N#CC1=CN=C(NC=C2)C2=C1F
Tpsa: 52.47
Logp: 1.57368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18380908
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FN₃
Molecular Weight:
161.14
Synonyms:
5-Cyano-4-fluoro-7-azaindole
SMILES:
N#CC1=CN=C(NC=C2)C2=C1F
Tpsa:
52.47
Logp:
1.57368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16996304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: Benzoic acid, 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 1.9115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16996304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
Benzoic acid, 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
1.9115
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2