CS-0340798
3,5-Difluoro-4-iodo-pyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1350648-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340798-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0340798-250mg | In Stock | ₹ 4,806.00 |
| 500mg | CS-0340798-500mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0340798-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0340798-5g | In Stock | ₹ 29,281.00 |
| 10g | CS-0340798-10g | In Stock | ₹ 48,950.00 |
| 25g | CS-0340798-25g | In Stock | ₹ 97,900.00 |
CS-0340798 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆HF₂IN₂
Molecular Weight
265.99
Synonyms
None
SMILES
N#CC1=NC=C(F)C(I)=C1F
Tpsa
36.68
Logp
1.83608
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 35-Difluoro-4-iodo-pyridine-2-carbonitrile / 50mg / 508863198 / 69R1332 / 96.000 / 1350648-40-6 / [null] / 265.989 / C6HF2IN2 | eMolecules | ₹ 39,040.74 | |
 | 1350648-40-6 | 3,5-Difluoro-4-iodo-pyridine-2-carbonitrile | A2B Chem | ₹ 44,856.00 - ₹ 67,551.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HF₂IN₂
Molecular Weight: 265.99
Synonyms: None
SMILES: N#CC1=NC=C(F)C(I)=C1F
Tpsa: 36.68
Logp: 1.83608
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HF₂IN₂
Molecular Weight:
265.99
Synonyms:
None
SMILES:
N#CC1=NC=C(F)C(I)=C1F
Tpsa:
36.68
Logp:
1.83608
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: 1,4-Dibenzylpiperazine-2,5-dione
SMILES: C1=CC=C(C=C1)CN2CC(=O)N(CC3=CC=CC=C3)CC2=O
Tpsa: 40.62
Logp: 2.0576
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
1,4-Dibenzylpiperazine-2,5-dione
SMILES:
C1=CC=C(C=C1)CN2CC(=O)N(CC3=CC=CC=C3)CC2=O
Tpsa:
40.62
Logp:
2.0576
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 2-Oxazolepropanoic acid, β-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC(C1=NC=CO1)=O
Tpsa: 69.4
Logp: 1.5891
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
2-Oxazolepropanoic acid, β-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC(C1=NC=CO1)=O
Tpsa:
69.4
Logp:
1.5891
H Acceptors:
5
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])CNC[C@]([H])(C1)C2=O
Tpsa: 58.64
Logp: 0.6418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])CNC[C@]([H])(C1)C2=O
Tpsa:
58.64
Logp:
0.6418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0