CS-0319582
2,6-Dichloro-5-fluoro-N-isopropylnicotinamide
Manufacturer: ChemScene
CAS Number: 680217-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319582-5g | In Stock | ₹ 20,470.00 |
CS-0319582 - 5g
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂FN₂O
Molecular Weight
251.08
Synonyms
2,6-dichloro-5-fluoro-N-propan-2-yl-3-pyridinecarboxamide
SMILES
CC(NC(C1=CC(F)=C(N=C1Cl)Cl)=O)C
Tpsa
41.99
Logp
2.6657
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680217-86-1 | 2,6-Dichloro-5-fluoro-n-isopropylnicotinamide | A2B Chem | ₹ 2,136.00 - ₹ 17,622.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂FN₂O
Molecular Weight: 251.08
Synonyms: 2,6-dichloro-5-fluoro-N-propan-2-yl-3-pyridinecarboxamide
SMILES: CC(NC(C1=CC(F)=C(N=C1Cl)Cl)=O)C
Tpsa: 41.99
Logp: 2.6657
H Acceptors: 2
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:
C₉H₉Cl₂FN₂O
Molecular Weight:
251.08
Synonyms:
2,6-dichloro-5-fluoro-N-propan-2-yl-3-pyridinecarboxamide
SMILES:
CC(NC(C1=CC(F)=C(N=C1Cl)Cl)=O)C
Tpsa:
41.99
Logp:
2.6657
H Acceptors:
2
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: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: 5-(2-CHLORO-1,1-DIMETHYLETHYL)-3-(3-METHYLPHENYL)-1,2,4-OXADIAZOLE
SMILES: CC1=CC(=CC=C1)C2=NOC(=N2)C(C)(C)CCl
Tpsa: 38.92
Logp: 3.56142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
5-(2-CHLORO-1,1-DIMETHYLETHYL)-3-(3-METHYLPHENYL)-1,2,4-OXADIAZOLE
SMILES:
CC1=CC(=CC=C1)C2=NOC(=N2)C(C)(C)CCl
Tpsa:
38.92
Logp:
3.56142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₀O
Molecular Weight: 344.57
Synonyms: Stearophenone
SMILES: CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa: 17.07
Logp: 8.1308
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀O
Molecular Weight:
344.57
Synonyms:
Stearophenone
SMILES:
CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa:
17.07
Logp:
8.1308
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₆O₃S
Molecular Weight: 322.22
Synonyms: p-Toluenesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(C(F)(F)F)C(F)(F)F
Tpsa: 43.37
Logp: 3.19352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₆O₃S
Molecular Weight:
322.22
Synonyms:
p-Toluenesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC(C(F)(F)F)C(F)(F)F
Tpsa:
43.37
Logp:
3.19352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3