CS-0018876
3-Chloro-2-(chloromethyl)pyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 124425-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018876-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0018876-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0018876-1g | In Stock | ₹ 19,251.00 |
| 5g | CS-0018876-5g | In Stock | ₹ 57,581.88 |
CS-0018876 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD20527153
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆Cl₃N
Molecular Weight
198.48
Synonyms
3-Chloro-2-chloromethylpyridine hydrochloride; Pyridine, 3-chloro-2-(chloromethyl)-, hydrochloride
SMILES
ClCC1=NC=CC=C1Cl.[H]Cl
Tpsa
12.89
Logp
2.8956
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 3-chloro-2-(chloromethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 9,154.92 - ₹ 1,09,345.68 | |
 | 124425-87-2 | 3-Chloro-2-(chloromethyl)pyridine hydrochloride | A2B Chem | ₹ 17,026.44 - ₹ 86,415.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20527153
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₃N
Molecular Weight: 198.48
Synonyms: 3-Chloro-2-chloromethylpyridine hydrochloride; Pyridine, 3-chloro-2-(chloromethyl)-, hydrochloride
SMILES: ClCC1=NC=CC=C1Cl.[H]Cl
Tpsa: 12.89
Logp: 2.8956
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20527153
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₃N
Molecular Weight:
198.48
Synonyms:
3-Chloro-2-chloromethylpyridine hydrochloride; Pyridine, 3-chloro-2-(chloromethyl)-, hydrochloride
SMILES:
ClCC1=NC=CC=C1Cl.[H]Cl
Tpsa:
12.89
Logp:
2.8956
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09837193
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂
Molecular Weight: 182.58
Synonyms: None
SMILES: FC1=CC=CC2=C(Cl)N=CN=C12
Tpsa: 25.78
Logp: 2.4223
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09837193
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFN₂
Molecular Weight:
182.58
Synonyms:
None
SMILES:
FC1=CC=CC2=C(Cl)N=CN=C12
Tpsa:
25.78
Logp:
2.4223
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16660188
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N₃O₂
Molecular Weight: 264.11
Synonyms: tert-butyl 2,6-dichloropyrimidin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC(Cl)=NC(Cl)=C1
Tpsa: 64.11
Logp: 3.1304
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16660188
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N₃O₂
Molecular Weight:
264.11
Synonyms:
tert-butyl 2,6-dichloropyrimidin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=NC(Cl)=C1
Tpsa:
64.11
Logp:
3.1304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18072714
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrIN₃
Molecular Weight: 323.92
Synonyms: None
SMILES: IC1=CN=C2C(Br)=NC=CN21
Tpsa: 30.19
Logp: 2.0964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18072714
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrIN₃
Molecular Weight:
323.92
Synonyms:
None
SMILES:
IC1=CN=C2C(Br)=NC=CN21
Tpsa:
30.19
Logp:
2.0964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0