CS-0718709

3-Amino-4-(2,2-difluoroethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1178372-80-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0718709-50mg In Stock ₹ 22,844.52
100mg CS-0718709-100mg In Stock ₹ 34,224.00
250mg CS-0718709-250mg In Stock ₹ 48,940.32
500mg CS-0718709-500mg In Stock ₹ 77,260.68

CS-0718709 - 50mg

₹ 22,844.52

In Stock

Quantity

1

Base Price: ₹ 22,844.52

GST (18%): ₹ 4,112.014

Total Price: ₹ 26,956.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₃

Molecular Weight

217.17

Synonyms

None

SMILES

NC1=CC(=CC=C1OCC(F)F)C(O)=O

Tpsa

72.55

Logp

1.6109

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ07138
1178372-80-9 | 3-Amino-4-(2,2-difluoroethoxy)benzoic acid
A2B Chem ₹ 46,116.84 - ₹ 1,23,120.84

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-0718709

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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:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
NC1=CC(=CC=C1OCC(F)F)C(O)=O

Tpsa:
72.55

Logp:
1.6109

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0718710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₄

Molecular Weight:
219.14

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC(F)F)[N+]([O-])=O

Tpsa:
61.6

Logp:
2.2048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄O₃

Molecular Weight:
170.13

Synonyms:
None

SMILES:
CN1N=C(C=C1C(N)=O)[N+]([O-])=O

Tpsa:
104.05

Logp:
-0.5728

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄O₃

Molecular Weight:
170.13

Synonyms:
None

SMILES:
CN1N=C(C=C1[N+]([O-])=O)C(N)=O

Tpsa:
104.05

Logp:
-0.5728

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2