CS-0692807

Methyl (r)-5-(benzyloxy)-4-methyl-2-oxopentanoate

Manufacturer: ChemScene

CAS Number: 1245644-03-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0692807-250mg In Stock ₹ 4,534.68
1g CS-0692807-1g In Stock ₹ 7,871.52

CS-0692807 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₄

Molecular Weight

250.29

Synonyms

None

SMILES

C[C@H](CC(=O)C(=O)OC)COCC1=CC=CC=C1

Tpsa

52.6

Logp

1.9715

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE39337
1245644-03-4 | (R)-Methyl 5-(benzyloxy)-4-Methyl-2-oxopentanoate
A2B Chem ₹ 5,390.28 - ₹ 9,240.48

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-0692807

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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:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C[C@H](CC(=O)C(=O)OC)COCC1=CC=CC=C1

Tpsa:
52.6

Logp:
1.9715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0692808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CN1CCN(CC1)CC2=CN=C(C=C2)N(C)C

Tpsa:
22.61

Logp:
0.895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
C1CNC(CC1=O)CC2=CC=CC=C2.Cl

Tpsa:
29.1

Logp:
1.972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692810

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1CC1C2=CC(=NO2)[C@@H](C3CC3)N

Tpsa:
52.05

Logp:
1.9618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3