CS-0492871

Methyl (S)-3-((3-methoxy-3-oxopropyl)amino)butanoate

Manufacturer: ChemScene

CAS Number: 2387561-04-6

Select a Size

Pack Size SKU Availability Price
25g CS-0492871-25g In Stock ₹ 1,24,404.24

CS-0492871 - 25g

₹ 1,24,404.24

In Stock

Quantity

1

Base Price: ₹ 1,24,404.24

GST (18%): ₹ 22,392.763

Total Price: ₹ 1,46,797.003

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₄

Molecular Weight

203.24

Synonyms

None

SMILES

COC(=O)CCN[C@@H](C)CC(=O)OC

Tpsa

64.63

Logp

0.0907

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM56627
2387561-04-6 | Methyl (S)-3-((3-methoxy-3-oxopropyl)amino)butanoate
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-0492871

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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:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
COC(=O)CCN[C@@H](C)CC(=O)OC

Tpsa:
64.63

Logp:
0.0907

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0492872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₆

Molecular Weight:
303.35

Synonyms:
None

SMILES:
COC(=O)CCN([C@@H](C)CC(=O)OC)C(=O)OC(C)(C)C

Tpsa:
82.14

Logp:
1.7382

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0492873

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
Cl.C[C@H](O)[C@H]1NCCC1

Tpsa:
32.26

Logp:
0.541

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492874

--


Purity:
98%

MDL No:
MFCD25371607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₄

Molecular Weight:
301.13

Synonyms:
Acetic acid, 2-(2-bromo-6-formyl-4-methylphenoxy)-, ethyl ester

SMILES:
CCOC(=O)COC1C(C=O)=CC(C)=CC=1Br

Tpsa:
52.6

Logp:
2.51192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5