CS-0508853

Tert-butyl (4-fluorobenzyl)glycinate

Manufacturer: ChemScene

CAS Number: 1031692-93-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508853-2.5g In Stock ₹ 91,206.96
5g CS-0508853-5g In Stock ₹ 1,34,757.00
10g CS-0508853-10g In Stock ₹ 1,99,697.04

CS-0508853 - 2.5g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈FNO₂

Molecular Weight

239.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)CNCC1=CC=C(F)C=C1

Tpsa

38.33

Logp

2.257

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM63384
1031692-93-9 | tert-butyl 2-{[(4-fluorophenyl)methyl]amino}acetate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508853

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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:
C₁₃H₁₈FNO₂

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNCC1=CC=C(F)C=C1

Tpsa:
38.33

Logp:
2.257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
O=C(NC1CC1)CC2=CC=CC(Br)=C2

Tpsa:
29.1

Logp:
2.2702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₃

Molecular Weight:
287.16

Synonyms:
N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide

SMILES:
O=C(C1CC1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
47.56

Logp:
2.3343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅ClF₆N₂

Molecular Weight:
326.62

Synonyms:
None

SMILES:
ClC1=NN=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C1

Tpsa:
25.78

Logp:
4.8346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1