CS-0131384

8-Bromo-3,7-difluoro-2-methoxy-1,5-naphthyridine

Manufacturer: ChemScene

CAS Number: 943025-91-0

Select a Size

Pack Size SKU Availability Price
5g CS-0131384-5g In Stock ₹ 3,42,154.44

CS-0131384 - 5g

₹ 3,42,154.44

In Stock

Quantity

1

Base Price: ₹ 3,42,154.44

GST (18%): ₹ 61,587.799

Total Price: ₹ 4,03,742.239

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrF₂N₂O

Molecular Weight

275.05

Synonyms

8-bromo-3,7-difluoro-2-(methyloxy)-1,5-naphthyridine

SMILES

COC1=NC2=C(Br)C(F)=CN=C2C=C1F

Tpsa

35.01

Logp

2.6791

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI62994
943025-91-0 | 8-Bromo-3,7-difluoro-2-methoxy-1,5-naphthyridine
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0131384

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₂N₂O

Molecular Weight:
275.05

Synonyms:
8-bromo-3,7-difluoro-2-(methyloxy)-1,5-naphthyridine

SMILES:
COC1=NC2=C(Br)C(F)=CN=C2C=C1F

Tpsa:
35.01

Logp:
2.6791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0131385

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Purity:
97%

MDL No:
MFCD01863708

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₇BrOSi

Molecular Weight:
295.33

Synonyms:
(6-Bromohexyloxy)-tert-butyldimethylsilane

SMILES:
C[Si](C(C)(C)C)(OCCCCCCBr)C

Tpsa:
9.23

Logp:
4.9635

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0131386

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃ClFNO₄

Molecular Weight:
219.55

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(Cl)C=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
2.0855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0131387

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
1-Azetidinecarboxylic acid, 3-(3-chloro-2-pyrazinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(C2=NC=CN=C2Cl)C1)OC(C)(C)C

Tpsa:
55.32

Logp:
2.4643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1