CS-0089169

4-Oxopentyl acetate

Manufacturer: ChemScene

CAS Number: 5185-97-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0089169-100mg In Stock ₹ 1,882.32
250mg CS-0089169-250mg In Stock ₹ 1,967.88
1g CS-0089169-1g In Stock ₹ 5,390.28
5g CS-0089169-5g In Stock ₹ 26,865.84
10g CS-0089169-10g In Stock ₹ 53,646.12

CS-0089169 - 100mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

ACETOPROPYLACETATE

SMILES

CC(CCCOC(C)=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
AG35335
5185-97-7 | ACETOPROPYLACETATE
A2B Chem ₹ 1,368.96 - ₹ 37,560.84

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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-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-0089169

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
ACETOPROPYLACETATE

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

Tpsa:
43.37

Logp:
0.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0089170

--


Purity:
95%

MDL No:
MFCD19687067

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
ETHYL4-METHYL-1H-IMIDAZOLE-2-CARBOXYLATE

SMILES:
O=C(C1=NC=C(C)N1)OCC

Tpsa:
54.98

Logp:
0.89482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089171

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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:
C₁₄H₁₁ClN₂S

Molecular Weight:
274.77

Synonyms:
None

SMILES:
NC1=CC=C2C(C(C3=CC=CN=C3C)=C(Cl)S2)=C1

Tpsa:
38.91

Logp:
4.50732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089172

--


Purity:
98%

MDL No:
MFCD31813863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇N

Molecular Weight:
365.51

Synonyms:
4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine

SMILES:
CC1(C)C2=C(C3=CC=C2)N4C5=C(C(C)(C)C6=CC=CC(C3(C)C)=C64)C=CC=C15

Tpsa:
3.24

Logp:
7.0743

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0