CS-0931440

Ethyl (3-((tert-butoxycarbonyl)amino)propanoyl)glycinate

Manufacturer: ChemScene

CAS Number: 1096701-63-1

Select a Size

Pack Size SKU Availability Price
5g CS-0931440-5g In Stock ₹ 2,27,418.48

CS-0931440 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₅

Molecular Weight

274.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCC(=O)NCC(=O)OCC

Tpsa

93.73

Logp

0.5805

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV51864
1096701-63-1 | ethyl 2-(3-{[(tert-butoxy)carbonyl]amino}propanamido)acetate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0931440

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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:
C₁₂H₂₂N₂O₅

Molecular Weight:
274.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC(=O)NCC(=O)OCC

Tpsa:
93.73

Logp:
0.5805

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0931441

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

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

Tpsa:
55.4

Logp:
2.5238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C2(C)CC2

Tpsa:
26.02

Logp:
2.3203

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931443

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C(C=CN(C)C)C1(C)CC1

Tpsa:
20.31

Logp:
1.4309

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3