CS-0458489

Benzyl 3-((tert-butoxycarbonyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 88574-54-3

Select a Size

Pack Size SKU Availability Price
25g CS-0458489-25g In Stock ₹ 94,971.60

CS-0458489 - 25g

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

Boc-β-alanine Benzyl Ester

SMILES

CC(C)(C)OC(=O)NCCC(=O)OCC1=CC=CC=C1

Tpsa

64.63

Logp

2.6446

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX39944
88574-54-3 | Boc-β-alanineBenzylEster
A2B Chem ₹ 8,042.64 - ₹ 65,025.60

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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-0458489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
Boc-β-alanine Benzyl Ester

SMILES:
CC(C)(C)OC(=O)NCCC(=O)OCC1=CC=CC=C1

Tpsa:
64.63

Logp:
2.6446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0458490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
3-Amino-N-[(1R)-1-phenylethyl]propanamide

SMILES:
O=C(N[C@@H](C1=CC=CC=C1)C)CCN

Tpsa:
55.12

Logp:
1.2126

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0458491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=CC(C)=C1)CN2CCNCC2

Tpsa:
44.37

Logp:
1.14714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
2-HYDROXY-5-NITROPHENYLACETYLENE

SMILES:
C#CC1=CC([N+]([O-])=O)=CC=C1O

Tpsa:
63.37

Logp:
1.2817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1