CS-0691849

3-Bromo-4-(2,5-difluoro-4-nitrophenoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1225278-73-8

Select a Size

Pack Size SKU Availability Price
5g CS-0691849-5g In Stock ₹ 2,03,119.44

CS-0691849 - 5g

₹ 2,03,119.44

In Stock

Quantity

1

Base Price: ₹ 2,03,119.44

GST (18%): ₹ 36,561.499

Total Price: ₹ 2,39,680.939

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅BrF₂N₂O₃

Molecular Weight

331.07

Synonyms

None

SMILES

C1=CN=CC(=C1OC2=C(C=C(C(=C2)F)[N+](=O)[O-])F)Br

Tpsa

65.26

Logp

3.8228

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA56027
1225278-73-8 | 3-Bromo-4-(2,5-difluoro-4-nitrophenoxy)pyridine
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

Show Difference

Img

ChemScene

CS-0691849

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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:
C₁₁H₅BrF₂N₂O₃

Molecular Weight:
331.07

Synonyms:
None

SMILES:
C1=CN=CC(=C1OC2=C(C=C(C(=C2)F)[N+](=O)[O-])F)Br

Tpsa:
65.26

Logp:
3.8228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0691850

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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:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
COC1=CC2=CON=C2C=C1

Tpsa:
35.26

Logp:
1.8364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0691851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₅

Molecular Weight:
351.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)C1=CC=CC=N1)C(=O)O

Tpsa:
117.62

Logp:
1.9596

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0691852

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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:
C₁₆H₃₂N₄O₄

Molecular Weight:
344.45

Synonyms:
None

SMILES:
CCN(C(NCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=N)CC

Tpsa:
114.75

Logp:
2.00077

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9