CS-0194619
3-(5-Chloropyridin-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1255634-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0194619-250mg | In Stock | ₹ 19,678.80 |
CS-0194619 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClNO
Molecular Weight
217.65
Synonyms
3-(5-Chloro-2-pyridinyl)benzaldehyde
SMILES
C1=CC(=CC(=C1)C2=NC=C(C=C2)Cl)C=O
Tpsa
29.96
Logp
3.2145
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(5-Chloropyridin-2- yl)benzaldehyde | Aaron Chemicals LLC | ₹ 35,250.72 - ₹ 1,05,752.16 | |
 | 1255634-17-3 | 3-(5-Chloropyridin-2-yl)benzaldehyde | A2B Chem | ₹ 21,646.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO
Molecular Weight: 217.65
Synonyms: 3-(5-Chloro-2-pyridinyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C2=NC=C(C=C2)Cl)C=O
Tpsa: 29.96
Logp: 3.2145
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO
Molecular Weight:
217.65
Synonyms:
3-(5-Chloro-2-pyridinyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=NC=C(C=C2)Cl)C=O
Tpsa:
29.96
Logp:
3.2145
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: 3-chlorobiphenyl-4-amine
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)N)Cl
Tpsa: 26.02
Logp: 3.5892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
3-chlorobiphenyl-4-amine
SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)N)Cl
Tpsa:
26.02
Logp:
3.5892
H Acceptors:
1
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: C₉H₈F₂O₂S
Molecular Weight: 218.22
Synonyms: Methyl 2,6-difluoro-3-(methylsulfanyl)benzoate
SMILES: O=C(OC)C1=C(F)C=CC(SC)=C1F
Tpsa: 26.3
Logp: 2.4733
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:
C₉H₈F₂O₂S
Molecular Weight:
218.22
Synonyms:
Methyl 2,6-difluoro-3-(methylsulfanyl)benzoate
SMILES:
O=C(OC)C1=C(F)C=CC(SC)=C1F
Tpsa:
26.3
Logp:
2.4733
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: C1=C(C=C(CN2CCOCC2)C(=C1)Br)O
Tpsa: 32.7
Logp: 1.9869
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
C1=C(C=C(CN2CCOCC2)C(=C1)Br)O
Tpsa:
32.7
Logp:
1.9869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2