CS-0143498

2-(Benzyloxy)-3-(chloromethyl)-4-methoxy-6-methylpyridine

Manufacturer: ChemScene

CAS Number: 1844851-16-6

Select a Size

Pack Size SKU Availability Price
1g CS-0143498-1g In Stock ₹ 1,26,971.04

CS-0143498 - 1g

₹ 1,26,971.04

In Stock

Quantity

1

Base Price: ₹ 1,26,971.04

GST (18%): ₹ 22,854.787

Total Price: ₹ 1,49,825.827

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C15H16ClNO2

Molecular Weight

277.75

Synonyms

3-(chloromethyl)-4-methoxy-6-methyl-2-phenylmethoxypyridine

SMILES

CC1=CC(OC)=C(CCl)C(OCC2=CC=CC=C2)=N1

Tpsa

31.35

Logp

3.71642

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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ChemScene

CS-0143498

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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:
C15H16ClNO2

Molecular Weight:
277.75

Synonyms:
3-(chloromethyl)-4-methoxy-6-methyl-2-phenylmethoxypyridine

SMILES:
CC1=CC(OC)=C(CCl)C(OCC2=CC=CC=C2)=N1

Tpsa:
31.35

Logp:
3.71642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0143500

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Purity:
98%

MDL No:
MFCD02929397

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
Ethyl 2,4-dihydroxy-6-methylnicotinate

SMILES:
O=C(C1=C(O)C=C(C)NC1=O)OCC.[Ethyl 4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate]

Tpsa:
79.39

Logp:
1.20172

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0143503

--


Purity:
98%

MDL No:
MFCD29041971

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆BrCl₂NO

Molecular Weight:
294.96

Synonyms:
7-bromo-5,8-dichloro-3,4-dihydro-2H-isoquinolin-1-one

SMILES:
O=C1NCCC2=C1C(Cl)=C(Br)C=C2Cl

Tpsa:
29.1

Logp:
3.0418

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0143505

--


Purity:
98%

MDL No:
MFCD18968174

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
Carbamic acid, [(3S,4S)-4-aminotetrahydro-3-furanyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H]1COC[C@H]1N

Tpsa:
73.58

Logp:
0.2372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1