CS-0727058

Methyl 3-((tert-butoxycarbonyl)amino)-4-phenylbutanoate

Manufacturer: ChemScene

CAS Number: 142854-48-6

Select a Size

Pack Size SKU Availability Price
1g CS-0727058-1g In Stock ₹ 84,875.52
5g CS-0727058-5g In Stock ₹ 2,53,428.72

CS-0727058 - 1g

₹ 84,875.52

In Stock

Quantity

1

Base Price: ₹ 84,875.52

GST (18%): ₹ 15,277.594

Total Price: ₹ 1,00,153.114

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

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

Tpsa

64.63

Logp

2.6855

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE71960
142854-48-6 | 3-Boc-amino-4-phenylbutyric acid methyl ester
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727058

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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:
COC(=O)CC(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.6855

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0727059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.C[C@H](NC(C)=O)C1=CC=C(O[C@@H]2CCNC2)C=C1

Tpsa:
50.36

Logp:
2.0462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0727062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
OC(=O)C1=C2N=CC(=CN2N=C1)C1CC1

Tpsa:
67.49

Logp:
1.3049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀O₇

Molecular Weight:
346.42

Synonyms:
None

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

Tpsa:
99.13

Logp:
1.9886

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4