CS-0455411

Methyl 4-(3-oxobutyl)benzoate

Manufacturer: ChemScene

CAS Number: 74248-99-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0455411-2.5g In Stock ₹ 93,517.08
5g CS-0455411-5g In Stock ₹ 1,38,436.08
10g CS-0455411-10g In Stock ₹ 2,05,087.32

CS-0455411 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

4-(3-Oxobutyl)benzoic acid methyl ester

SMILES

CC(CCC=1C=CC(=CC1)C(=O)OC)=O

Tpsa

43.37

Logp

1.9948

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE07630
74248-99-0 | Benzoic acid, 4-(3-oxobutyl)-, methyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0455411

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
4-(3-Oxobutyl)benzoic acid methyl ester

SMILES:
CC(CCC=1C=CC(=CC1)C(=O)OC)=O

Tpsa:
43.37

Logp:
1.9948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0455412

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
4-methoxy-α,α-dimethylbenzyl alcohol

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

Tpsa:
29.46

Logp:
1.9226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
2-Azaspiro[3.3]heptane-2-ethanol(9CI)

SMILES:
C1CC2(C1)CN(CCO)C2

Tpsa:
23.47

Logp:
0.4646

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
2,3-Dimethyl-6-quinoxalinamine

SMILES:
CC1=NC2=C(C=C(C=C2)N)N=C1C

Tpsa:
51.8

Logp:
1.82884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0