CS-0670115

Phenyl 3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 6864-62-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0670115-250mg In Stock ₹ 13,176.24
1g CS-0670115-1g In Stock ₹ 30,288.24
5g CS-0670115-5g In Stock ₹ 84,191.04
10g CS-0670115-10g In Stock ₹ 1,28,682.24

CS-0670115 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD24390719

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

None

SMILES

CC(=O)CC(=O)OC1=CC=CC=C1

Tpsa

43.37

Logp

1.5711

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC82644
6864-62-6 | Phenyl acetoacetate
A2B Chem ₹ 14,973.00 - ₹ 1,40,403.96

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670115

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Purity:
98%

MDL No:
MFCD24390719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CC(=O)CC(=O)OC1=CC=CC=C1

Tpsa:
43.37

Logp:
1.5711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670116

--


Purity:
98%

MDL No:
MFCD11500677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₅S

Molecular Weight:
320.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)O)C(=O)O

Tpsa:
116.06

Logp:
2.0775

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0670117

--


Purity:
98%

MDL No:
MFCD16992773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂S

Molecular Weight:
218.20

Synonyms:
None

SMILES:
C1=CC(=C(C=C1SC#N)C(F)(F)F)N

Tpsa:
49.81

Logp:
2.86078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670118

--


Purity:
98%

MDL No:
MFCD21143687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CCC(C)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
2.3376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2