CS-W019931
5-(Chloromethyl)-2-methylpyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 106651-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019931-1g | In Stock | ₹ 3,679.08 |
| 5g | CS-W019931-5g | In Stock | ₹ 11,037.24 |
| 10g | CS-W019931-10g | In Stock | ₹ 22,074.48 |
| 25g | CS-W019931-25g | In Stock | ₹ 55,100.64 |
CS-W019931 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD11111128
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C7H9Cl2N
Molecular Weight
178.06
Synonyms
3-Chloromethyl-6-methylpyridine hydrochloride; 5-Chloromethyl-2-methylpyridine hydrochloride; 2-Methyl-5-chloromethylpyridine hydrochloride
SMILES
CC1=NC=C(CCl)C=C1.[H]Cl
Tpsa
12.89
Logp
2.55062
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106651-81-4 | 2-Methyl-5-chloromethylpyridine, HCl | A2B Chem | ₹ 2,224.56 - ₹ 2,31,696.48 |
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
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Purity: 98%
MDL No: MFCD11111128
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H9Cl2N
Molecular Weight: 178.06
Synonyms: 3-Chloromethyl-6-methylpyridine hydrochloride; 5-Chloromethyl-2-methylpyridine hydrochloride; 2-Methyl-5-chloromethylpyridine hydrochloride
SMILES: CC1=NC=C(CCl)C=C1.[H]Cl
Tpsa: 12.89
Logp: 2.55062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11111128
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H9Cl2N
Molecular Weight:
178.06
Synonyms:
3-Chloromethyl-6-methylpyridine hydrochloride; 5-Chloromethyl-2-methylpyridine hydrochloride; 2-Methyl-5-chloromethylpyridine hydrochloride
SMILES:
CC1=NC=C(CCl)C=C1.[H]Cl
Tpsa:
12.89
Logp:
2.55062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01313822
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: AKOS BBS-00007511
SMILES: O=CC1=CNN=C1C
Tpsa: 45.75
Logp: 0.53062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01313822
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
AKOS BBS-00007511
SMILES:
O=CC1=CNN=C1C
Tpsa:
45.75
Logp:
0.53062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: L-Alanine, N-carboxy-, N-benzyl ester (6CI,7CI); (S)-2-(Benzyloxycarbonylamino)propanoic acid
SMILES: C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 1.3859
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
L-Alanine, N-carboxy-, N-benzyl ester (6CI,7CI); (S)-2-(Benzyloxycarbonylamino)propanoic acid
SMILES:
C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
1.3859
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07371516
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 4-(2-BOC-AMINOETHYL)BENZOIC ACID
SMILES: O=C(NCCC1=CC=C(C=C1)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07371516
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
4-(2-BOC-AMINOETHYL)BENZOIC ACID
SMILES:
O=C(NCCC1=CC=C(C=C1)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4