CS-0672089

4-((Tert-butoxycarbonyl)amino)-2-phenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 790227-48-4

Select a Size

Pack Size SKU Availability Price
5g CS-0672089-5g In Stock ₹ 87,527.88

CS-0672089 - 5g

₹ 87,527.88

In Stock

Quantity

1

Base Price: ₹ 87,527.88

GST (18%): ₹ 15,755.018

Total Price: ₹ 1,03,282.898

Purity

98%

MDL No

MFCD06227790

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

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

Tpsa

75.63

Logp

2.7696

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC49112
790227-48-4 | 4-[(tert-Butoxycarbonyl)amino]-2-phenylbutanoic acid
A2B Chem ₹ 65,453.40 - ₹ 1,84,724.04

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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-H335

Precautionary Statements

P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672089

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Purity:
98%

MDL No:
MFCD06227790

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:
CC(C)(C)OC(=O)NCCC(C1=CC=CC=C1)C(=O)O

Tpsa:
75.63

Logp:
2.7696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0672090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2C(C1)(C(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.6833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0672091

--


Purity:
98%

MDL No:
MFCD11555650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
O=C(/C(O)=C/C1=CC(F)=CC=C1)OCC

Tpsa:
43.37

Logp:
1.5004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672092

--


Purity:
98%

MDL No:
MFCD18822080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)NC2=CC=CC=C2)C)O

Tpsa:
58.04

Logp:
2.54264

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2