CS-0579345

4-(Bromomethyl)-3-methoxy-1,5-naphthyridine

Manufacturer: ChemScene

CAS Number: 893566-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0579345-1g In Stock ₹ 72,640.44

CS-0579345 - 1g

₹ 72,640.44

In Stock

Quantity

1

Base Price: ₹ 72,640.44

GST (18%): ₹ 13,075.279

Total Price: ₹ 85,715.719

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O

Molecular Weight

253.10

Synonyms

1,5-Naphthyridine, 4-(bromomethyl)-3-methoxy

SMILES

COC1=CN=C2C=CC=NC2=C1CBr

Tpsa

35.01

Logp

2.5333

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59878
893566-34-2 | 4-(Bromomethyl)-3-methoxy-1,5-naphthyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0579345

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
1,5-Naphthyridine, 4-(bromomethyl)-3-methoxy

SMILES:
COC1=CN=C2C=CC=NC2=C1CBr

Tpsa:
35.01

Logp:
2.5333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
5-(4-Methylphenoxy)pentanoic acid

SMILES:
CC1=CC=C(C=C1)OCCCCC(=O)O

Tpsa:
46.53

Logp:
2.62872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0579347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
2-Naphthaleneacetonitrile,1-nitro

SMILES:
C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])CC#N

Tpsa:
66.93

Logp:
2.81408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H11Cl2NO2

Molecular Weight:
236.10

Synonyms:
ethyl 6-(chloromethyl)pyridine-2-carboxylate,hydrochloride

SMILES:
CCOC(=O)C1=CC=CC(=N1)CCl.Cl

Tpsa:
39.19

Logp:
2.4189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3