CS-0875889
2-Iodo-5-(trifluoromethyl)-4-((trifluoromethyl)thio)pyridine
Manufacturer: ChemScene
CAS Number: 1408279-90-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂F₆INS
Molecular Weight
373.06
Synonyms
None
SMILES
C1=C(C(=CN=C1I)C(F)(F)F)SC(F)(F)F
Tpsa
12.89
Logp
4.3169
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408279-90-2 | 2-Iodo-5-trifluoromethyl-4-trifluoromethylsulphanylpyridine | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₆INS
Molecular Weight: 373.06
Synonyms: None
SMILES: C1=C(C(=CN=C1I)C(F)(F)F)SC(F)(F)F
Tpsa: 12.89
Logp: 4.3169
H Acceptors: 2
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:
C₇H₂F₆INS
Molecular Weight:
373.06
Synonyms:
None
SMILES:
C1=C(C(=CN=C1I)C(F)(F)F)SC(F)(F)F
Tpsa:
12.89
Logp:
4.3169
H Acceptors:
2
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: C₁₃H₉BrO₃
Molecular Weight: 293.11
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OC2=CC=CC(Br)=C2)=C1
Tpsa: 46.53
Logp: 3.9396
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉BrO₃
Molecular Weight:
293.11
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OC2=CC=CC(Br)=C2)=C1
Tpsa:
46.53
Logp:
3.9396
H Acceptors:
2
H Donors:
1
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: C₈H₁₆O₃S
Molecular Weight: 192.28
Synonyms: None
SMILES: CS(=O)(=O)OCC1CCCCC1
Tpsa: 43.37
Logp: 1.5429
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:
C₈H₁₆O₃S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
CS(=O)(=O)OCC1CCCCC1
Tpsa:
43.37
Logp:
1.5429
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: C₂₀H₁₇NO
Molecular Weight: 287.36
Synonyms: None
SMILES: C=C(C)C(=O)N(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32
Tpsa: 20.31
Logp: 5.0806
H Acceptors: 1
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:
C₂₀H₁₇NO
Molecular Weight:
287.36
Synonyms:
None
SMILES:
C=C(C)C(=O)N(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32
Tpsa:
20.31
Logp:
5.0806
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3