CS-0508310

Tert-butyl 2,5-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 1409512-84-0

Select a Size

Pack Size SKU Availability Price
1g CS-0508310-1g In Stock ₹ 37,903.08
5g CS-0508310-5g In Stock ₹ 1,07,377.80

CS-0508310 - 1g

₹ 37,903.08

In Stock

Quantity

1

Base Price: ₹ 37,903.08

GST (18%): ₹ 6,822.554

Total Price: ₹ 44,725.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂O₂

Molecular Weight

214.21

Synonyms

Benzoic acid, 2,5-difluoro-, 1,1-dimethylethyl ester

SMILES

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

Tpsa

26.3

Logp

2.9201

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508310

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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:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
Benzoic acid, 2,5-difluoro-, 1,1-dimethylethyl ester

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

Tpsa:
26.3

Logp:
2.9201

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₉

Molecular Weight:
437.44

Synonyms:
None

SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OCC2=CC=CC=C2)C

Tpsa:
126.46

Logp:
0.8593

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0508313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO₃

Molecular Weight:
270.75

Synonyms:
Hexanoic acid, 6-(4-chlorophenoxy)-, ethyl ester

SMILES:
O=C(OCC)CCCCCOC1=CC=C(Cl)C=C1

Tpsa:
35.53

Logp:
3.8423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0508314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(S(=O)(N)=O)=CC(COC)=C1

Tpsa:
95.69

Logp:
0.6571

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5