CS-0448721

4-(Difluoromethoxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1774897-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0448721-1g In Stock ₹ 83,335.44

CS-0448721 - 1g

₹ 83,335.44

In Stock

Quantity

1

Base Price: ₹ 83,335.44

GST (18%): ₹ 15,000.379

Total Price: ₹ 98,335.819

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₂NO₃

Molecular Weight

189.12

Synonyms

None

SMILES

C1=C(C(=CN=C1)C(=O)O)OC(F)F

Tpsa

59.42

Logp

1.3812

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98045
1774897-08-3 | 4-(Difluoromethoxy)nicotinic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448721

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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:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
None

SMILES:
C1=C(C(=CN=C1)C(=O)O)OC(F)F

Tpsa:
59.42

Logp:
1.3812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448722

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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:
C₈H₁₅ClN₄O

Molecular Weight:
218.68

Synonyms:
[1-(pyrrolidin-2-ylmethyl)-1H-1,2,3-triazol-4-yl]methanol hydrochloride

SMILES:
C1CC(CN2C=C(CO)N=N2)NC1.Cl

Tpsa:
62.97

Logp:
-0.0558

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0448723

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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:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
benzyl N-(6-azaspiro[2.5]octan-2-yl)carbamate

SMILES:
O=C(NC1CC12CCNCC2)OCC3=CC=CC=C3.Cl

Tpsa:
50.36

Logp:
2.4767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0448724

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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:
C₅H₆ClN₃O₂

Molecular Weight:
175.57

Synonyms:
2-(3-Chloro-[1,2,4]triazol-1-yl)-propionic acid

SMILES:
CC(C(=O)O)N1C=NC(=N1)Cl

Tpsa:
68.01

Logp:
0.5771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2