CS-0192622
3-Chloro-2-(m-tolyl)pyridine
Manufacturer: ChemScene
CAS Number: 1592864-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0192622-500mg | In Stock | ₹ 84,019.92 |
| 1g | CS-0192622-1g | In Stock | ₹ 1,33,986.96 |
| 5g | CS-0192622-5g | In Stock | ₹ 3,34,710.72 |
CS-0192622 - 500mg
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
98%
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
None
SMILES
CC1=CC(C2=NC=CC=C2Cl)=CC=C1
Tpsa
12.89
Logp
3.71042
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-2-(m-tolyl)pyridine | Aaron Chemicals LLC | ₹ 84,533.28 |
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: 98%
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: None
SMILES: CC1=CC(C2=NC=CC=C2Cl)=CC=C1
Tpsa: 12.89
Logp: 3.71042
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:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
None
SMILES:
CC1=CC(C2=NC=CC=C2Cl)=CC=C1
Tpsa:
12.89
Logp:
3.71042
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: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: None
SMILES: CC1=CC=C(C2=NC=CC=C2Cl)C=C1
Tpsa: 12.89
Logp: 3.71042
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:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
None
SMILES:
CC1=CC=C(C2=NC=CC=C2Cl)C=C1
Tpsa:
12.89
Logp:
3.71042
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: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: None
SMILES: CC1=C(COC)C=CC=C1Br
Tpsa: 9.23
Logp: 2.90392
H Acceptors: 1
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
None
SMILES:
CC1=C(COC)C=CC=C1Br
Tpsa:
9.23
Logp:
2.90392
H Acceptors:
1
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: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Benzene, 1,3-difluoro-5-(methoxymethyl)- (9CI)
SMILES: COCC1=CC(F)=CC(F)=C1
Tpsa: 9.23
Logp: 2.1112
H Acceptors: 1
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:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Benzene, 1,3-difluoro-5-(methoxymethyl)- (9CI)
SMILES:
COCC1=CC(F)=CC(F)=C1
Tpsa:
9.23
Logp:
2.1112
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2