CS-0325362

Methyl 6-acetoxyhexanoate

Manufacturer: ChemScene

CAS Number: 104954-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0325362-5g In Stock ₹ 7,015.92

CS-0325362 - 5g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₄

Molecular Weight

188.22

Synonyms

6-Acetoxyhexanoic Acid Methyl Ester

SMILES

CC(=O)OCCCCCC(=O)OC

Tpsa

52.6

Logp

1.2829

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB69642
104954-58-7 | 6-Acetoxy-n-caproic acid methyl ester
A2B Chem ₹ 8,384.88 - ₹ 29,860.44

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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-0325362

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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:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
6-Acetoxyhexanoic Acid Methyl Ester

SMILES:
CC(=O)OCCCCCC(=O)OC

Tpsa:
52.6

Logp:
1.2829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0325363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₂O₂

Molecular Weight:
288.30

Synonyms:
6-amino-2-phenylbenzo[de]isoquinoline-1,3-dione

SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4N)C2=O

Tpsa:
63.4

Logp:
3.2226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)COC

Tpsa:
77.24

Logp:
1.6743

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0325365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O₃

Molecular Weight:
251.21

Synonyms:
None

SMILES:
COCC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)F

Tpsa:
77.24

Logp:
1.251

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4