CS-0491424
3-(2-Chloroethyl)pyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 4226-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491424-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0491424-250mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0491424-1g | In Stock | ₹ 83,421.00 |
CS-0491424 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
MFCD01691966
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Cl₂N
Molecular Weight
178.06
Synonyms
3-(2-chloroethyl)pyridine,hydrochloride
SMILES
Cl.ClCCC1C=NC=CC=1
Tpsa
12.89
Logp
2.2847
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4226-36-2 | 3-(2-Chloroethyl)pyridine hydrochloride | A2B Chem | ₹ 13,176.24 - ₹ 91,463.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01691966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N
Molecular Weight: 178.06
Synonyms: 3-(2-chloroethyl)pyridine,hydrochloride
SMILES: Cl.ClCCC1C=NC=CC=1
Tpsa: 12.89
Logp: 2.2847
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01691966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N
Molecular Weight:
178.06
Synonyms:
3-(2-chloroethyl)pyridine,hydrochloride
SMILES:
Cl.ClCCC1C=NC=CC=1
Tpsa:
12.89
Logp:
2.2847
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: (S)-tert-butyl 1-amino-4-methyl-2,3-dihydro-1H-indene-5-carboxylate
SMILES: CC(C)(C)OC(=O)C1C(C)=C2C(=CC=1)[C@@H](N)CC2
Tpsa: 52.32
Logp: 2.89632
H Acceptors: 3
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
(S)-tert-butyl 1-amino-4-methyl-2,3-dihydro-1H-indene-5-carboxylate
SMILES:
CC(C)(C)OC(=O)C1C(C)=C2C(=CC=1)[C@@H](N)CC2
Tpsa:
52.32
Logp:
2.89632
H Acceptors:
3
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: C₁₅H₂₂ClNO₂
Molecular Weight: 283.79
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)C1C(C)=C2C(=CC=1)[C@@H](N)CC2
Tpsa: 52.32
Logp: 3.31812
H Acceptors: 3
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:
C₁₅H₂₂ClNO₂
Molecular Weight:
283.79
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)C1C(C)=C2C(=CC=1)[C@@H](N)CC2
Tpsa:
52.32
Logp:
3.31812
H Acceptors:
3
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: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: methyl 3-chloro-3-phenylcyclobutanecarboxylate
SMILES: COC(=O)C1CC(C1)(Cl)C2=CC=CC=C2
Tpsa: 26.3
Logp: 2.7037
H Acceptors: 2
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:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
methyl 3-chloro-3-phenylcyclobutanecarboxylate
SMILES:
COC(=O)C1CC(C1)(Cl)C2=CC=CC=C2
Tpsa:
26.3
Logp:
2.7037
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2