CS-0835923
5,6-Dichloro-3-(trifluoromethyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 2648940-82-1
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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
C₇H₂Cl₂F₃NO
Molecular Weight
244.00
Synonyms
None
SMILES
O=CC1=NC(Cl)=C(Cl)C=C1C(F)(F)F
Tpsa
29.96
Logp
3.2197
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6-dichloro-3-(trifluoromethyl)pyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 1,29,965.64 | |
 | 2648940-82-1 | 5,6-dichloro-3-(trifluoromethyl)pyridine-2-carbaldehyde | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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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-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: C₇H₂Cl₂F₃NO
Molecular Weight: 244.00
Synonyms: None
SMILES: O=CC1=NC(Cl)=C(Cl)C=C1C(F)(F)F
Tpsa: 29.96
Logp: 3.2197
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:
C₇H₂Cl₂F₃NO
Molecular Weight:
244.00
Synonyms:
None
SMILES:
O=CC1=NC(Cl)=C(Cl)C=C1C(F)(F)F
Tpsa:
29.96
Logp:
3.2197
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: C₁₂H₁₅BFNO₃
Molecular Weight: 251.06
Synonyms: None
SMILES: O=CC1=C(F)C=NC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 48.42
Logp: 1.3324
H Acceptors: 4
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:
C₁₂H₁₅BFNO₃
Molecular Weight:
251.06
Synonyms:
None
SMILES:
O=CC1=C(F)C=NC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
48.42
Logp:
1.3324
H Acceptors:
4
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: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: None
SMILES: O=CC1=NC(Cl)=CC(Cl)=C1C
Tpsa: 29.96
Logp: 2.50932
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:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
None
SMILES:
O=CC1=NC(Cl)=CC(Cl)=C1C
Tpsa:
29.96
Logp:
2.50932
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: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: None
SMILES: O=C(C1=NC(Cl)=CC(Cl)=C1C)O
Tpsa: 50.19
Logp: 2.39502
H Acceptors: 2
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:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=CC(Cl)=C1C)O
Tpsa:
50.19
Logp:
2.39502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1