CS-0088165

Ethyl 2,5-difluoro-4-formylbenzoate

Manufacturer: ChemScene

CAS Number: 1465327-73-4

Select a Size

Pack Size SKU Availability Price
1g CS-0088165-1g In Stock ₹ 9,58,100.88

CS-0088165 - 1g

₹ 9,58,100.88

In Stock

Quantity

1

Base Price: ₹ 9,58,100.88

GST (18%): ₹ 1,72,458.158

Total Price: ₹ 11,30,559.038

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂O₃

Molecular Weight

214.17

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

1.954

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM38246
1465327-73-4 | Ethyl 2,5-difluoro-4-formylbenzoate
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0088165

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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:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0088166

--


Purity:
98+%

MDL No:
MFCD13181517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
Thieno[3,2-d]pyrimidin-4-ol, 7-methyl-

SMILES:
O=C1C2=C(N=CN1)C(C)=CS2

Tpsa:
45.75

Logp:
1.29302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088167

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₃N₃O₃S

Molecular Weight:
351.38

Synonyms:
4,5-Diazafluorene-9-one O-Tosyloxime

SMILES:
O=S(O/N=C1C2=CC=CN=C2C3=NC=CC=C3\1)(C4=CC=C(C)C=C4)=O

Tpsa:
81.51

Logp:
2.92332

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0088169

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Purity:
96%

MDL No:
MFCD07779193

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
IMIDAZO[1,2-A]PYRAZINE-8-CARBOXYLIC ACID METHYL ESTER

SMILES:
O=C(C1=NC=CN2C1=NC=C2)OC

Tpsa:
56.49

Logp:
0.5159

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1