CS-M1305

Methyl 2-acetyl-5-phenylpentanoate

Manufacturer: ChemScene

CAS Number: 97228-23-4

Select a Size

Pack Size SKU Availability Price
1g CS-M1305-1g In Stock ₹ 81,282.00

CS-M1305 - 1g

₹ 81,282.00

In Stock

Quantity

1

Base Price: ₹ 81,282.00

GST (18%): ₹ 14,630.76

Total Price: ₹ 95,912.76

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

Methyl-2-acetyl-5-phenylpentanoate

SMILES

O=C(OC)C(CCCC1=CC=CC=C1)C(C)=O

Tpsa

43.37

Logp

2.3875

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI68321
97228-23-4 | Benzenepentanoic acid, a-acetyl-, methyl ester
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1305

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
Methyl-2-acetyl-5-phenylpentanoate

SMILES:
O=C(OC)C(CCCC1=CC=CC=C1)C(C)=O

Tpsa:
43.37

Logp:
2.3875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-M1306

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₈ClN₃O₂

Molecular Weight:
283.75

Synonyms:
None

SMILES:
ClC1=NC(C2CCOCC2)=CC(N3CCOCC3)=N1

Tpsa:
47.48

Logp:
1.8606

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M1307

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Purity:
98%

MDL No:
MFCD23701383

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₂₆O₂S

Molecular Weight:
294.45

Synonyms:
(1S,2R,5S)-(+)-Menthyl (R)-p-toluenesulfinate

SMILES:
O=[S@](C(C=C1)=CC=C1C)O[C@H]2[C@H](C(C)C)CC[C@@H](C)C2

Tpsa:
26.3

Logp:
4.49502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M1308

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Purity:
98%

MDL No:
MFCD02179231

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
3-(tert-Butoxycarbonylamino)pyridine

SMILES:
O=C(OC(C)(C)C)NC1=CC=CN=C1

Tpsa:
51.22

Logp:
2.4286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1