CS-0779834

Ethyl 2,2-difluoro-4,4-dihydroxy-4-(pyridin-4-yl)butanoate

Manufacturer: ChemScene

CAS Number: 1706449-05-9

Select a Size

Pack Size SKU Availability Price
5g CS-0779834-5g In Stock ₹ 75,292.80

CS-0779834 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂NO₄

Molecular Weight

261.22

Synonyms

None

SMILES

CCOC(=O)C(CC(C1=CC=NC=C1)(O)O)(F)F

Tpsa

79.65

Logp

0.8075

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI38867
1706449-05-9 | Ethyl 2,2-difluoro-4,4-dihydroxy-4-pyridin-4-ylbutanoate
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0779834

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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:
C₁₁H₁₃F₂NO₄

Molecular Weight:
261.22

Synonyms:
None

SMILES:
CCOC(=O)C(CC(C1=CC=NC=C1)(O)O)(F)F

Tpsa:
79.65

Logp:
0.8075

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0779835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CCOC1=CC=CC2=C1C(=C(N2)C(=O)OC)C=O

Tpsa:
68.39

Logp:
2.1657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0779836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O

Molecular Weight:
292.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NNC2=NC=C(C=C2)Br

Tpsa:
54.02

Logp:
2.601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0779837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
C1C(CN1)CN2C=C(N=N2)CO

Tpsa:
62.97

Logp:
-1.0102

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3