CS-W022665

Ethyl 2-oxovalerate

Manufacturer: ChemScene

CAS Number: 50461-74-0

Select a Size

Pack Size SKU Availability Price
25g CS-W022665-25g In Stock ₹ 8,900.00
100g CS-W022665-100g In Stock ₹ 28,925.00

CS-W022665 - 25g

₹ 8,900.00

In Stock

Quantity

1

Base Price: ₹ 8,900.00

GST (18%): ₹ 1,602.00

Total Price: ₹ 10,502.00

Purity

95%

MDL No

MFCD06410882

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

Pentanoic Acid, 2-Oxo-, Ethyl Ester

SMILES

C(C)CC(C(OCC)=O)=O

Tpsa

43.37

Logp

0.9187

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG24515
50461-74-0 | Ethyl 2-oxovalerate
A2B Chem ₹ 1,157.00 - ₹ 30,705.00

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

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Img

ChemScene

CS-W022665

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Purity:
95%

MDL No:
MFCD06410882

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Pentanoic Acid, 2-Oxo-, Ethyl Ester

SMILES:
C(C)CC(C(OCC)=O)=O

Tpsa:
43.37

Logp:
0.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W022666

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Purity:
97%

MDL No:
MFCD03424812

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
ETHYL (3-BROMOBENZOYL)ACETATE

SMILES:
O=C(OCC)CC(C1=CC=CC(Br)=C1)=O

Tpsa:
43.37

Logp:
2.585

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W022667

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Purity:
98%

MDL No:
MFCD00015167

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₉O₅P

Molecular Weight:
238.22

Synonyms:
Triethyl 3-phosphonopropionate

SMILES:
O=C(OCC)CCP(OCC)(OCC)=O

Tpsa:
61.83

Logp:
2.2057

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-W022668

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
Benzoic acid, 3-amino-2-nitro-, ethyl ester (9CI)

SMILES:
O=C(OCC)C1=CC=CC(N)=C1[N+]([O-])=O

Tpsa:
95.46

Logp:
1.3537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3