CS-0682349

Ethyl 5-(difluoromethoxy)-6-iodonicotinate

Manufacturer: ChemScene

CAS Number: 2177266-14-5

Select a Size

Pack Size SKU Availability Price
1g CS-0682349-1g In Stock ₹ 96,255.00

CS-0682349 - 1g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂INO₃

Molecular Weight

343.07

Synonyms

None

SMILES

CCOC(=O)C1=CC(=C(N=C1)I)OC(F)F

Tpsa

48.42

Logp

2.4643

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0682349

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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:
C₉H₈F₂INO₃

Molecular Weight:
343.07

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(N=C1)I)OC(F)F

Tpsa:
48.42

Logp:
2.4643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0682350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₃N₃

Molecular Weight:
250.51

Synonyms:
None

SMILES:
C1=CC(=NC2=C1C(=CC(=N2)Cl)Cl)N.Cl

Tpsa:
51.8

Logp:
2.9406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682351

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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:
C₁₄H₁₂BrNO₂

Molecular Weight:
306.15

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)OC)C2=NC=C(C=C2)Br

Tpsa:
39.19

Logp:
3.60612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682352

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
COC1=CC2=NC=C(C(=O)N2C=C1)Br

Tpsa:
43.6

Logp:
1.4656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1