CS-0097909

Ethyl 2,3-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 773134-65-9

Select a Size

Pack Size SKU Availability Price
25g CS-0097909-25g In Stock ₹ 4,278.00
100g CS-0097909-100g In Stock ₹ 13,090.68
500g CS-0097909-500g In Stock ₹ 50,309.28

CS-0097909 - 25g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

95%

MDL No

MFCD06204337

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₂

Molecular Weight

186.16

Synonyms

None

SMILES

O=C(OCC)C1=CC=CC(F)=C1F

Tpsa

26.3

Logp

2.1415

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC38544
773134-65-9 | Ethyl 2,3-difluorobenzoate
A2B Chem ₹ 1,454.52 - ₹ 14,374.08

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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-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0097909

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Purity:
95%

MDL No:
MFCD06204337

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC(F)=C1F

Tpsa:
26.3

Logp:
2.1415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0097910

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃Br₂N

Molecular Weight:
260.91

Synonyms:
2,6-dibromo-benzonitrile

SMILES:
N#CC1=C(C=CC=C1Br)Br

Tpsa:
23.79

Logp:
3.08328

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0097911

--


Purity:
95%

MDL No:
MFCD10566080

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₂₀ClN₃O₄

Molecular Weight:
329.78

Synonyms:
N,N-DiBoc-4-amino-6-chloropyrimidine

SMILES:
O=C(OC(C)(C)C)N(C1=NC=NC(Cl)=C1)C(OC(C)(C)C)=O

Tpsa:
81.62

Logp:
3.8066

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0097912

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
isoxazol-5(4H)

SMILES:
O=C1CC(C2=CC=NC=C2)=NO1

Tpsa:
51.55

Logp:
0.7326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1