CS-0338804

Ethyl 3-fluoro-4-(trifluoromethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1197231-80-3

Select a Size

Pack Size SKU Availability Price
1g CS-0338804-1g In Stock ₹ 3,59,437.56

CS-0338804 - 1g

₹ 3,59,437.56

In Stock

Quantity

1

Base Price: ₹ 3,59,437.56

GST (18%): ₹ 64,698.761

Total Price: ₹ 4,24,136.321

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₄O₃

Molecular Weight

252.16

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.901

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX40507
1197231-80-3 | Ethyl 3-fluoro-4-(trifluoromethoxy)benzoate
A2B Chem --

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

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Img

ChemScene

CS-0338804

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₃

Molecular Weight:
252.16

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.901

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0338805

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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:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
4-(Methylsulfonyl)-3-piperazinobenzoic Acid

SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)C(=O)O)N2CCNCC2

Tpsa:
86.71

Logp:
0.1979

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0338806

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₂NO₃

Molecular Weight:
199.11

Synonyms:
5,8-Difluoro-1H-benzo[d][1,3]oxazine-2,4-dione

SMILES:
FC1=C2C(OC(NC2=C(F)C=C1)=O)=O

Tpsa:
63.07

Logp:
0.7595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338807

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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:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-d]pyriMidine

SMILES:
C1CNCC2=NC(=NC=C12)Cl

Tpsa:
37.81

Logp:
0.7757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0