CS-0940776

Tert-butyl 3-(2-(((benzyloxy)carbonyl)amino)ethoxy)propanoate

Manufacturer: ChemScene

CAS Number: 1295644-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-0940776-1g In Stock ₹ 33,710.64

CS-0940776 - 1g

₹ 33,710.64

In Stock

Quantity

1

Base Price: ₹ 33,710.64

GST (18%): ₹ 6,067.915

Total Price: ₹ 39,778.555

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅NO₅

Molecular Weight

323.38

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)NCCOCCC(=O)OC(C)(C)C

Tpsa

73.86

Logp

2.6612

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AV17728
1295644-51-7 | Cbz-n-amido-peg1-t-butyl ester
A2B Chem --

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-0940776

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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:
C₁₇H₂₅NO₅

Molecular Weight:
323.38

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NCCOCCC(=O)OC(C)(C)C

Tpsa:
73.86

Logp:
2.6612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0940777

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₉H₂₁NO₅S

Molecular Weight:
375.44

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H]([C@@H](OS1(=O)=O)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
72.91

Logp:
3.9811

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0940778

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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:
C₁₀H₁₀ClNO₄S

Molecular Weight:
275.71

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1Cl)N2CCCS2(=O)=O

Tpsa:
74.68

Logp:
1.5781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940779

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂S₂

Molecular Weight:
297.37

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(SC=2C=CC=CC2F)C(N)=C1)C

Tpsa:
60.16

Logp:
2.9626

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3