CS-0523713

Tert-butyl p-tolylglycinate

Manufacturer: ChemScene

CAS Number: 84827-47-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523713-2.5g In Stock ₹ 91,292.52
5g CS-0523713-5g In Stock ₹ 1,34,842.56
10g CS-0523713-10g In Stock ₹ 1,99,782.60

CS-0523713 - 2.5g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

tert-butyl 2-[(4-methylphenyl)amino]acetate

SMILES

O=C(OC(C)(C)C)CNC1=CC=C(C)C=C1

Tpsa

38.33

Logp

2.74862

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM13534
84827-47-4 | Tert-butyl p-tolylglycinate
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

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ChemScene

CS-0523713

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
tert-butyl 2-[(4-methylphenyl)amino]acetate

SMILES:
O=C(OC(C)(C)C)CNC1=CC=C(C)C=C1

Tpsa:
38.33

Logp:
2.74862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
N-(2,3-dihydro-1H-inden-2-yl)glycine ethyl ester

SMILES:
O=C(OCC)CNC1CC2=C(C=CC=C2)C1

Tpsa:
38.33

Logp:
1.3065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂S

Molecular Weight:
209.23

Synonyms:
2-Thiophenecarboxylic acid, 2-(2-cyanoacetyl)hydrazide

SMILES:
O=C(C1=CC=CS1)NNC(CC#N)=O

Tpsa:
81.99

Logp:
0.42278

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₃₄N₂Si

Molecular Weight:
666.88

Synonyms:
9,9'-[(diphenylsilanediyl)bis(4,1-phenylene)]bis-9H-carbazole

SMILES:
C1([Si](C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)(C6=CC=C(N7C8=C(C9=C7C=CC=C9)C=CC=C8)C=C6)C%10=CC=CC=C%10)=CC=CC=C1

Tpsa:
9.86

Logp:
9.2582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6