CS-0960762

Methyl 3-(3-((tert-butoxycarbonyl)amino)propanamido)propanoate

Manufacturer: ChemScene

CAS Number: 217973-44-9

Select a Size

Pack Size SKU Availability Price
1g CS-0960762-1g In Stock ₹ 1,00,960.80

CS-0960762 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

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)NCCC(=O)OC

Tpsa

93.73

Logp

0.5805

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW33377
217973-44-9 | methyl 3-(3-{[(tert-butoxy)carbonyl]amino}propanamido)propanoate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0960762

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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)NCCC(=O)OC

Tpsa:
93.73

Logp:
0.5805

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0960763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀S₂

Molecular Weight:
288.47

Synonyms:
None

SMILES:
S1C(=CC(=C1C)C2=C(C=3C=C(SC3C)C)CCC2)C

Tpsa:
0

Logp:
6.13798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0960764

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₃

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=CC1=CC=C(C(=O)O)C=2C=CC=CC12

Tpsa:
54.37

Logp:
2.3505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
NC1=CC=C2C(=C1)CCN2CC=3C=CC=CC3

Tpsa:
29.26

Logp:
2.8315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2