CS-0331817

2-Ethylbutanoic anhydride

Manufacturer: ChemScene

CAS Number: 54502-37-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0331817-250mg In Stock ₹ 5,390.28
1g CS-0331817-1g In Stock ₹ 10,780.56

CS-0331817 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₃

Molecular Weight

214.30

Synonyms

2-Ethylbutyric anhydride

SMILES

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

Tpsa

43.37

Logp

2.9286

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG19864
54502-37-3 | 2-Ethylbutanoic anhydride
A2B Chem ₹ 3,935.76 - ₹ 46,459.08

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331817

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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:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
2-Ethylbutyric anhydride

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

Tpsa:
43.37

Logp:
2.9286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0331818

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
(6-Bromo-1H-benzoimidazol-2-ylsulfanyl)-acetic acid

SMILES:
C1=CC2=C(C=C1Br)NC(=N2)SCC(=O)O

Tpsa:
65.98

Logp:
2.5021

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0331819

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃NOS

Molecular Weight:
183.15

Synonyms:
5-Methyl-2-trifluoromethyl-thiazol-4-ol

SMILES:
CC1=C(N=C(C(F)(F)F)S1)O

Tpsa:
33.12

Logp:
2.17592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0331820

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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:
C₉H₅ClN₂O₄

Molecular Weight:
240.60

Synonyms:
4-Nitro-N-Chloromethylphthalimide

SMILES:
O=C1C2=CC=CC(N(=O)=O)=C2C(N1CCl)=O

Tpsa:
80.52

Logp:
1.3871

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2