CS-0679570

N-(Tert-butoxycarbonyl)-N-ethylphenylalanine

Manufacturer: ChemScene

CAS Number: 94732-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0679570-1g In Stock ₹ 83,506.56
5g CS-0679570-5g In Stock ₹ 2,59,332.36
10g CS-0679570-10g In Stock ₹ 4,79,221.56

CS-0679570 - 1g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₄

Molecular Weight

293.36

Synonyms

None

SMILES

CCN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OC(C)(C)C

Tpsa

66.84

Logp

2.9393

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX23967
94732-07-7 | 2-{[(tert-butoxy)carbonyl](ethyl)amino}-3-phenylpropanoic acid
A2B Chem ₹ 16,170.84 - ₹ 53,303.88

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0679570

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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:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CCN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.9393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0679571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC(C)C1=CC(=NC=C1)C=O

Tpsa:
29.96

Logp:
2.0175

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C#CC2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.3896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
None

SMILES:
CC(=O)C1=CC2=CC=CC=C2N=C1Cl

Tpsa:
29.96

Logp:
3.0908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1