CS-0029801
2-(Chloromethyl)-4-methoxypyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 62734-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029801-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0029801-5g | In Stock | ₹ 14,887.44 |
CS-0029801 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD08234866
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C7H9Cl2NO
Molecular Weight
194.06
Synonyms
2-clorometil-4-metossipiridina cloridrato
SMILES
COC1=CC=NC(CCl)=C1.[H]Cl
Tpsa
22.12
Logp
2.2508
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62734-08-1 | 2-(Chloromethyl)-4-methoxypyridine hydrochloride | A2B Chem | ₹ 1,540.08 - ₹ 2,139.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08234866
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H9Cl2NO
Molecular Weight: 194.06
Synonyms: 2-clorometil-4-metossipiridina cloridrato
SMILES: COC1=CC=NC(CCl)=C1.[H]Cl
Tpsa: 22.12
Logp: 2.2508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08234866
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H9Cl2NO
Molecular Weight:
194.06
Synonyms:
2-clorometil-4-metossipiridina cloridrato
SMILES:
COC1=CC=NC(CCl)=C1.[H]Cl
Tpsa:
22.12
Logp:
2.2508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD13189367
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: (R)-1-(Thiazol-2-YL)ethanamine
SMILES: C[C@@H](N)C1=NC=CS1
Tpsa: 38.91
Logp: 1.1628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13189367
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
(R)-1-(Thiazol-2-YL)ethanamine
SMILES:
C[C@@H](N)C1=NC=CS1
Tpsa:
38.91
Logp:
1.1628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28740486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrFN₂O₂
Molecular Weight: 220.98
Synonyms: None
SMILES: O=[N+](C1=C(F)C(Br)=NC=C1)[O-]
Tpsa: 56.03
Logp: 1.8914
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28740486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrFN₂O₂
Molecular Weight:
220.98
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C(Br)=NC=C1)[O-]
Tpsa:
56.03
Logp:
1.8914
H Acceptors:
3
H Donors:
0
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: 1,6-Diamino-2,5-anhydro-1,3,4,6-tetradeoxyhexitol; (Tetrahydrofuran-2,5-diyl)dimethanamine; 2,5-Bis(aminomethyl)tetrahydrofuran
SMILES: NCC1OC(CN)CC1
Tpsa: 61.27
Logp: -0.5486
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
1,6-Diamino-2,5-anhydro-1,3,4,6-tetradeoxyhexitol; (Tetrahydrofuran-2,5-diyl)dimethanamine; 2,5-Bis(aminomethyl)tetrahydrofuran
SMILES:
NCC1OC(CN)CC1
Tpsa:
61.27
Logp:
-0.5486
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2