CS-0966208

3-(2-(((Tert-butoxycarbonyl)amino)methyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 52727-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0966208-1g In Stock ₹ 1,13,623.68
5g CS-0966208-5g In Stock ₹ 3,14,946.36
10g CS-0966208-10g In Stock ₹ 4,63,649.64

CS-0966208 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC=1C=CC=CC1CCC(=O)O

Tpsa

75.63

Logp

2.7285

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW24785
52727-66-9 | 3-(2-(((tert-butoxycarbonyl)amino)methyl)phenyl)propanoic acid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-0966208

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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:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1C=CC=CC1CCC(=O)O

Tpsa:
75.63

Logp:
2.7285

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0966209

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C1C=C(NC2=CC=CC(=C12)C)C

Tpsa:
32.86

Logp:
2.14494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0966210

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N#CCC1=CN=C(N1)C=2C=CC=CC2

Tpsa:
52.47

Logp:
2.14278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₂

Molecular Weight:
320.39

Synonyms:
None

SMILES:
O=C1N(CC=2C=CC=CC2)C3C(=O)N(CC=4C=CC=CC4)C1CC3

Tpsa:
40.62

Logp:
2.5886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4