CS-0492509

Tert-butyl (S)-4-methoxy-3-oxopentanoate

Manufacturer: ChemScene

CAS Number: 1832579-72-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0492509-500mg In Stock ₹ 74,180.52
1g CS-0492509-1g In Stock ₹ 78,886.32
5g CS-0492509-5g In Stock ₹ 2,46,156.12

CS-0492509 - 500mg

₹ 74,180.52

In Stock

Quantity

1

Base Price: ₹ 74,180.52

GST (18%): ₹ 13,352.494

Total Price: ₹ 87,533.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₄

Molecular Weight

202.25

Synonyms

None

SMILES

CO[C@@H](C)C(=O)CC(=O)OC(C)(C)C

Tpsa

52.6

Logp

1.3222

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB02751
1832579-72-2 | Pentanoic acid, 4-methoxy-3-oxo-, 1,1-dimethylethyl ester, (4S)-
A2B Chem ₹ 91,121.40 - ₹ 1,06,179.96

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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-0492509

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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:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.3222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0492510

--


Purity:
98%

MDL No:
MFCD33551467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₅O

Molecular Weight:
259.74

Synonyms:
None

SMILES:
Cl.NC1=NC(OC2CCCCC2)=C(N)C(N)=N1

Tpsa:
113.07

Logp:
1.3565

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0492511

--


Purity:
98%

MDL No:
MFCD18390958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂O₂

Molecular Weight:
239.01

Synonyms:
None

SMILES:
FC(F)OC1=CC(O)=C(Br)C=C1

Tpsa:
29.46

Logp:
2.7561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492512

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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:
C₆H₆BrIN₂

Molecular Weight:
312.93

Synonyms:
None

SMILES:
CC1=C(Br)N=C(N)C(I)=C1

Tpsa:
38.91

Logp:
2.33932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0