CS-0520883

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

Manufacturer: ChemScene

CAS Number: 1824131-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0520883-1g In Stock ₹ 1,01,474.16

CS-0520883 - 1g

₹ 1,01,474.16

In Stock

Quantity

1

Base Price: ₹ 1,01,474.16

GST (18%): ₹ 18,265.349

Total Price: ₹ 1,19,739.509

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀ClNO₄

Molecular Weight

313.78

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

3.2505

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX05745
1824131-52-3 | 3-(Boc-amino)-4-(4-chlorophenyl)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-0520883

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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:
C₁₅H₂₀ClNO₄

Molecular Weight:
313.78

Synonyms:
None

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

Tpsa:
75.63

Logp:
3.2505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0520884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
CNC(C)CC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
1.3261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0520885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
Benzoic acid, 2,4,5-trifluoro-, hydrazide

SMILES:
O=C(NN)C1=CC(F)=C(F)C=C1F

Tpsa:
55.12

Logp:
0.7074

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0520886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C#CC1=CN=C2C(OCCN2)=C1

Tpsa:
34.15

Logp:
0.8672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0