CS-0091186

2-(Dimethoxymethyl)-6-fluoro-1,8-naphthyridine

Manufacturer: ChemScene

CAS Number: 1222533-72-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0091186-500mg In Stock ₹ 83,164.32
1g CS-0091186-1g In Stock ₹ 1,04,896.56

CS-0091186 - 500mg

₹ 83,164.32

In Stock

Quantity

1

Base Price: ₹ 83,164.32

GST (18%): ₹ 14,969.578

Total Price: ₹ 98,133.898

Purity

95+%

MDL No

MFCD16628233

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FN₂O₂

Molecular Weight

222.22

Synonyms

None

SMILES

FC1=CN=C2N=C(C(OC)OC)C=CC2=C1

Tpsa

44.24

Logp

2.0603

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA55521
1222533-72-3 | 2-(Dimethoxymethyl)-6-fluoro-1,8-naphthyridine
A2B Chem ₹ 15,657.48 - ₹ 23,700.12

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0091186

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Purity:
95+%

MDL No:
MFCD16628233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₂

Molecular Weight:
222.22

Synonyms:
None

SMILES:
FC1=CN=C2N=C(C(OC)OC)C=CC2=C1

Tpsa:
44.24

Logp:
2.0603

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0091187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
2,2-ethylenedioxypropyl acetoacetate

SMILES:
CC(CC(OCC1(C)OCCO1)=O)=O

Tpsa:
61.83

Logp:
0.2717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0091188

--


Purity:
97%

MDL No:
MFCD08064048

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
T6NJ BO1 CVH FO1 [WLN]

SMILES:
O=CC1=CC=C(OC)N=C1OC

Tpsa:
48.42

Logp:
0.9113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0091189

--


Purity:
98%

MDL No:
MFCD20036287

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCC#C

Tpsa:
38.33

Logp:
1.9245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3