CS-0520921

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

Manufacturer: ChemScene

CAS Number: 1824559-08-1

Select a Size

Pack Size SKU Availability Price
1g CS-0520921-1g In Stock ₹ 1,01,645.28

CS-0520921 - 1g

₹ 1,01,645.28

In Stock

Quantity

1

Base Price: ₹ 1,01,645.28

GST (18%): ₹ 18,296.15

Total Price: ₹ 1,19,941.43

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

3-(Boc-amino)-4-(3-chlorophenyl)butyric Acid

SMILES

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

Tpsa

75.63

Logp

3.2505

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX05719
1824559-08-1 | 3-(Boc-amino)-4-(3-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-0520921

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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:
3-(Boc-amino)-4-(3-chlorophenyl)butyric Acid

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

Tpsa:
75.63

Logp:
3.2505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0520922

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Purity:
98%

MDL No:
MFCD22417070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=NC=NN12)OCC

Tpsa:
56.49

Logp:
0.906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0520923

--


Purity:
98%

MDL No:
MFCD09266144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClOSi

Molecular Weight:
186.71

Synonyms:
Dimethyl(4-chlorophenyl)silanol

SMILES:
O[Si](C)(C)C1=CC=C(Cl)C=C1

Tpsa:
20.23

Logp:
1.7444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0520924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆N₂O₃S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CCN(CCCCN)S(=O)(=O)O

Tpsa:
83.63

Logp:
-0.15

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6