CS-0446812
3-(Difluoromethyl)-2-fluoro-4-iodopyridine
Manufacturer: ChemScene
CAS Number: 1446786-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446812-5g | In Stock | ₹ 94,886.04 |
CS-0446812 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,886.04
GST (18%): ₹ 17,079.487
Total Price: ₹ 1,11,965.527
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₃IN
Molecular Weight
272.99
Synonyms
None
SMILES
C1=CN=C(C(=C1I)C(F)F)F
Tpsa
12.89
Logp
2.7629
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1446786-38-4 | 3-(difluoromethyl)-2-fluoro-4-iodopyridine | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃IN
Molecular Weight: 272.99
Synonyms: None
SMILES: C1=CN=C(C(=C1I)C(F)F)F
Tpsa: 12.89
Logp: 2.7629
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃IN
Molecular Weight:
272.99
Synonyms:
None
SMILES:
C1=CN=C(C(=C1I)C(F)F)F
Tpsa:
12.89
Logp:
2.7629
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O₃S
Molecular Weight: 208.18
Synonyms: None
SMILES: CS(=O)(=O)C1=C(C=C(C=C1F)O)F
Tpsa: 54.37
Logp: 1.0739
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O₃S
Molecular Weight:
208.18
Synonyms:
None
SMILES:
CS(=O)(=O)C1=C(C=C(C=C1F)O)F
Tpsa:
54.37
Logp:
1.0739
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₄O
Molecular Weight: 228.57
Synonyms: None
SMILES: C1=CC(=C(C=C1C(C(F)(F)F)O)Cl)F
Tpsa: 20.23
Logp: 3.0748
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₄O
Molecular Weight:
228.57
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(C(F)(F)F)O)Cl)F
Tpsa:
20.23
Logp:
3.0748
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: tert-butyl N-(4-chloro-6-quinolyl)carbamate
SMILES: CC(C)(OC(NC1=CC2=C(Cl)C=CN=C2C=C1)=O)C
Tpsa: 51.22
Logp: 4.2352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
tert-butyl N-(4-chloro-6-quinolyl)carbamate
SMILES:
CC(C)(OC(NC1=CC2=C(Cl)C=CN=C2C=C1)=O)C
Tpsa:
51.22
Logp:
4.2352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1