CS-0679480

2-(4-(Tert-butoxycarbonyl)phenyl)-2-fluoroacetic acid

Manufacturer: ChemScene

CAS Number: 945610-03-7

Select a Size

Pack Size SKU Availability Price
5g CS-0679480-5g In Stock ₹ 2,65,492.68

CS-0679480 - 5g

₹ 2,65,492.68

In Stock

Quantity

1

Base Price: ₹ 2,65,492.68

GST (18%): ₹ 47,788.682

Total Price: ₹ 3,13,281.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FO₄

Molecular Weight

254.25

Synonyms

None

SMILES

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

Tpsa

63.6

Logp

2.7371

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI00737
945610-03-7 | 2-(4-(tert-Butoxycarbonyl)phenyl)-2-fluoroacetic acid
A2B Chem ₹ 1,31,077.92 - ₹ 3,52,763.88

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

Compare Similar Items

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Img

ChemScene

CS-0679480

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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:
C₁₃H₁₅FO₄

Molecular Weight:
254.25

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.7371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO

Molecular Weight:
227.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)F)C#N

Tpsa:
33.02

Logp:
3.27638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrClN₂O

Molecular Weight:
353.64

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN(C2=C(C=C(C=N2)Cl)Br)C(=O)C

Tpsa:
33.2

Logp:
4.35902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O

Molecular Weight:
258.40

Synonyms:
None

SMILES:
CCCCCCCCC1=CC2=C(C=C1)C(=O)CCC2

Tpsa:
17.07

Logp:
5.1086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7