CS-0652007
3-Chloro-4-(chloromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 485828-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0652007-5g | In Stock | ₹ 3,32,237.00 |
CS-0652007 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,237.00
GST (18%): ₹ 59,802.66
Total Price: ₹ 3,92,039.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅Cl₂N
Molecular Weight
162.02
Synonyms
None
SMILES
ClCC1=C(Cl)C=NC=C1
Tpsa
12.89
Logp
2.4738
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 3-chloro-4-(chloromethyl)- (9CI) | Aaron Chemicals LLC | -- | |
 | 485828-89-5 | 3-Chloro-4-(chloromethyl)pyridine | A2B Chem | ₹ 21,004.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₆H₅Cl₂N
Molecular Weight: 162.02
Synonyms: None
SMILES: ClCC1=C(Cl)C=NC=C1
Tpsa: 12.89
Logp: 2.4738
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:
C₆H₅Cl₂N
Molecular Weight:
162.02
Synonyms:
None
SMILES:
ClCC1=C(Cl)C=NC=C1
Tpsa:
12.89
Logp:
2.4738
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: None
SMILES: O=S(C1=CC=CC(N)=C1)(N(OC)C)=O
Tpsa: 72.63
Logp: 0.4507
H Acceptors: 4
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
None
SMILES:
O=S(C1=CC=CC(N)=C1)(N(OC)C)=O
Tpsa:
72.63
Logp:
0.4507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=CN=CC2=C1C=C(OC)C=C2
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=CN=CC2=C1C=C(OC)C=C2
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(OCC)CN1C(C)=CC2=C1C=CC=C2
Tpsa: 31.23
Logp: 2.51282
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(OCC)CN1C(C)=CC2=C1C=CC=C2
Tpsa:
31.23
Logp:
2.51282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3