CS-0735525

4-(2,5-Difluoro-4-nitrophenoxy)-3-iodopyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1345854-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0735525-5g In Stock ₹ 2,65,663.80

CS-0735525 - 5g

₹ 2,65,663.80

In Stock

Quantity

1

Base Price: ₹ 2,65,663.80

GST (18%): ₹ 47,819.484

Total Price: ₹ 3,13,483.284

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₂IN₃O₃

Molecular Weight

393.08

Synonyms

None

SMILES

NC1=C(I)C(OC2=C(F)C=C(C(F)=C2)[N+]([O-])=O)=CC=N1

Tpsa

91.28

Logp

3.2471

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49453
1345854-92-3 | 4-(2,5-Difluoro-4-nitrophenoxy)-3-iodopyridin-2-amine
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-0735525

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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:
C₁₁H₆F₂IN₃O₃

Molecular Weight:
393.08

Synonyms:
None

SMILES:
NC1=C(I)C(OC2=C(F)C=C(C(F)=C2)[N+]([O-])=O)=CC=N1

Tpsa:
91.28

Logp:
3.2471

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735526

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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:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
CC(=O)NC1=NC(C=O)=CC=N1

Tpsa:
71.95

Logp:
0.2475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735527

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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:
C₁₀H₁₄BrN₃O₃

Molecular Weight:
304.14

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C=NC(NCCOC)=N1

Tpsa:
73.34

Logp:
1.4741

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0735528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₄

Molecular Weight:
303.15

Synonyms:
None

SMILES:
CCOC(=O)C1=C(CBr)C=C(OC)C(OC)=C1

Tpsa:
44.76

Logp:
2.7754

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5