CS-0877494
5-Nitro-2-((5-(trifluoromethyl)pyridin-2-yl)thio)benzaldehyde
Manufacturer: ChemScene
CAS Number: 680579-40-2
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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
C₁₃H₇F₃N₂O₃S
Molecular Weight
328.27
Synonyms
None
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C=O)SC2=NC=C(C=C2)C(F)(F)F
Tpsa
73.1
Logp
3.9723
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680579-40-2 | 5-Nitro-2-([5-(Trifluoromethyl)pyridin-2-yl]thio)benzaldehyde | A2B Chem | -- |
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
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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: C₁₃H₇F₃N₂O₃S
Molecular Weight: 328.27
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)SC2=NC=C(C=C2)C(F)(F)F
Tpsa: 73.1
Logp: 3.9723
H Acceptors: 5
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:
C₁₃H₇F₃N₂O₃S
Molecular Weight:
328.27
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=O)SC2=NC=C(C=C2)C(F)(F)F
Tpsa:
73.1
Logp:
3.9723
H Acceptors:
5
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: C₁₇H₁₉F₂NO₂
Molecular Weight: 307.34
Synonyms: None
SMILES: O=C(C1=C(F)C=CC=C1F)O/N=C2\C(CCC(C2)C)=C(C)\C
Tpsa: 38.66
Logp: 4.634
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉F₂NO₂
Molecular Weight:
307.34
Synonyms:
None
SMILES:
O=C(C1=C(F)C=CC=C1F)O/N=C2\C(CCC(C2)C)=C(C)\C
Tpsa:
38.66
Logp:
4.634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₆N₂O₂
Molecular Weight: 348.63
Synonyms: None
SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)/C(=N/OC(=O)CCl)/N
Tpsa: 64.68
Logp: 3.1265
H Acceptors: 3
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:
C₁₁H₇ClF₆N₂O₂
Molecular Weight:
348.63
Synonyms:
None
SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)/C(=N/OC(=O)CCl)/N
Tpsa:
64.68
Logp:
3.1265
H Acceptors:
3
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: C₁₁H₁₅ClFN₂O₃PS
Molecular Weight: 340.74
Synonyms: None
SMILES: CCOP(=S)(NC(=O)NC1=CC(=C(C=C1)F)Cl)OCC
Tpsa: 59.59
Logp: 3.8981
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFN₂O₃PS
Molecular Weight:
340.74
Synonyms:
None
SMILES:
CCOP(=S)(NC(=O)NC1=CC(=C(C=C1)F)Cl)OCC
Tpsa:
59.59
Logp:
3.8981
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6