CS-0520911

3-((Tert-butoxycarbonyl)amino)-4-(4-ethoxyphenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1824464-45-0

Select a Size

Pack Size SKU Availability Price
1g CS-0520911-1g In Stock ₹ 1,01,559.72

CS-0520911 - 1g

₹ 1,01,559.72

In Stock

Quantity

1

Base Price: ₹ 1,01,559.72

GST (18%): ₹ 18,280.75

Total Price: ₹ 1,19,840.47

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅NO₅

Molecular Weight

323.38

Synonyms

None

SMILES

O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(OCC)C=C1

Tpsa

84.86

Logp

2.9958

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX05714
1824464-45-0 | 3-(Boc-amino)-4-(4-ethoxyphenyl)butyricAcid
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520911

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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:
C₁₇H₂₅NO₅

Molecular Weight:
323.38

Synonyms:
None

SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(OCC)C=C1

Tpsa:
84.86

Logp:
2.9958

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0520912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
None

SMILES:
O=C1C(C(Cl)=NC=C2)=C2C=NN1

Tpsa:
58.64

Logp:
0.9715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₄

Molecular Weight:
273.67

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Cl)C=C1[N+]([O-])=O

Tpsa:
94.36

Logp:
2.9902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0520914

--


Purity:
98%

MDL No:
MFCD24476430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂NO₄

Molecular Weight:
315.31

Synonyms:
None

SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CC1=C(F)C=CC=C1F

Tpsa:
75.63

Logp:
2.8753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5