CS-0162571

Cbz-L-4-tButylphenylalanine

Manufacturer: ChemScene

CAS Number: 1270292-81-3

Select a Size

Pack Size SKU Availability Price
5g CS-0162571-5g In Stock ₹ 6,930.36
25g CS-0162571-25g In Stock ₹ 23,614.56

CS-0162571 - 5g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₅NO₄

Molecular Weight

355.43

Synonyms

Cbz-4-tert-butyl-L-Phenylalanine

SMILES

O=C(O)[C@H](CC1=CC=C(C(C)(C)C)C=C1)NC(OCC2=CC=CC=C2)=O

Tpsa

75.63

Logp

3.9062

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA42014
1270292-81-3 | L-Phenylalanine, 4-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-
A2B Chem ₹ 2,823.48 - ₹ 26,095.80

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

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Img

ChemScene

CS-0162571

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₄

Molecular Weight:
355.43

Synonyms:
Cbz-4-tert-butyl-L-Phenylalanine

SMILES:
O=C(O)[C@H](CC1=CC=C(C(C)(C)C)C=C1)NC(OCC2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
3.9062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0162572

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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:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
None

SMILES:
C=C(C)CNC.[H]Cl

Tpsa:
12.03

Logp:
1.2037

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162573

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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:
C₉H₈ClFO

Molecular Weight:
186.61

Synonyms:
1-(4-Chloro-2-fluorophenyl)-1-propanone

SMILES:
CCC(C1=CC=C(Cl)C=C1F)=O

Tpsa:
17.07

Logp:
3.0718

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162574

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂BrN₃O₂

Molecular Weight:
298.14

Synonyms:
1-Boc-4-bromo-7-aza-1H-indazole

SMILES:
O=C(N1N=CC2=C(Br)C=CN=C21)OC(C)(C)C

Tpsa:
57.01

Logp:
2.977

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0