CS-0162838

Hexyl 2-methoxyacetate

Manufacturer: ChemScene

CAS Number: 145747-16-6

Select a Size

Pack Size SKU Availability Price
5g CS-0162838-5g In Stock ₹ 7,358.16

CS-0162838 - 5g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O₃

Molecular Weight

174.24

Synonyms

Acetic acid, 2-methoxy-, hexyl ester

SMILES

O=C(OCCCCCC)COC

Tpsa

35.53

Logp

1.7563

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA38456
145747-16-6 | Hexyl2-methoxyacetate
A2B Chem ₹ 1,197.84 - ₹ 7,957.08

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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-0162838

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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:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
Acetic acid, 2-methoxy-, hexyl ester

SMILES:
O=C(OCCCCCC)COC

Tpsa:
35.53

Logp:
1.7563

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0162839

--


Purity:
98%

MDL No:
MFCD32012308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₉BrO

Molecular Weight:
309.16

Synonyms:
2-Bromo-benzo[b]fluoren-11-one

SMILES:
O=C1C2=C(C3=C1C=C(Br)C=C3)C=C(C=CC=C4)C4=C2

Tpsa:
17.07

Logp:
4.8137

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0162840

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrN₃O₃

Molecular Weight:
396.28

Synonyms:
ethyl (4aS,9bR)-6-bromo-5-(2-(methylamino)-2-oxoethyl)-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate

SMILES:
O=C(N1CC[C@]2([H])N(CC(NC)=O)C3=C(C=CC=C3Br)[C@]2([H])C1)OCC

Tpsa:
61.88

Logp:
2.3295

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂INO₂

Molecular Weight:
353.16

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)NC(OCC2=CC=CC=C2)=O

Tpsa:
38.33

Logp:
4.0399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3