CS-0460510

5-Bromo-3-(difluoromethoxy)-2-methoxypyridine

Manufacturer: ChemScene

CAS Number: 1241752-50-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0460510-250mg In Stock ₹ 46,630.20

CS-0460510 - 250mg

₹ 46,630.20

In Stock

Quantity

1

Base Price: ₹ 46,630.20

GST (18%): ₹ 8,393.436

Total Price: ₹ 55,023.636

Purity

98%

MDL No

MFCD21605094

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrF₂NO₂

Molecular Weight

254.03

Synonyms

None

SMILES

COC1=C(C=C(C=N1)Br)OC(F)F

Tpsa

31.35

Logp

2.4541

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE66524
1241752-50-0 | 5-Bromo-3-(difluoromethoxy)-2-methoxypyridine
A2B Chem --

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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-H320-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460510

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Purity:
98%

MDL No:
MFCD21605094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO₂

Molecular Weight:
254.03

Synonyms:
None

SMILES:
COC1=C(C=C(C=N1)Br)OC(F)F

Tpsa:
31.35

Logp:
2.4541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0460513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃F₃N₂O₂

Molecular Weight:
344.37

Synonyms:
1-Piperidinecarboxylic acid, 4-[[2-(trifluoromethyl)phenyl]amino]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2C(F)(F)F

Tpsa:
41.57

Logp:
4.5168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460514

--


Purity:
98%

MDL No:
MFCD09261036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
COC1=CC=C(C(=C1)CO)[N+](=O)[O-]

Tpsa:
72.6

Logp:
1.0957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0460515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2-Ethoxy-4,6-dimethyl-benzaldehyde

SMILES:
CCOC1=CC(=CC(=C1C=O)C)C

Tpsa:
26.3

Logp:
2.51464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3