CS-0898360

(E)-Methyl sorbate

Manufacturer: ChemScene

CAS Number: 689-89-4

Select a Size

Pack Size SKU Availability Price
100g CS-0898360-100g In Stock ₹ 8,727.12
500g CS-0898360-500g In Stock ₹ 35,250.72

CS-0898360 - 100g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₂

Molecular Weight

126.15

Synonyms

None

SMILES

C/C=C/C=C/C(OC)=O

Tpsa

26.3

Logp

1.2917

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC97701
689-89-4 | 2,4-Hexadienoic acid,methyl ester, (2E,4E)-
A2B Chem ₹ 4,278.00 - ₹ 16,085.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0898360

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
C/C=C/C=C/C(OC)=O

Tpsa:
26.3

Logp:
1.2917

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0898378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClIN₃

Molecular Weight:
293.49

Synonyms:
None

SMILES:
CN1C=NC2=C(Cl)C=C(I)N=C21

Tpsa:
30.71

Logp:
2.2263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0898380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
N#CC1=C([N+]([O-])=O)C=C(OCC(C)(C)O2)C2=C1

Tpsa:
85.39

Logp:
2.01628

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0898381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅N₃O₃

Molecular Weight:
215.17

Synonyms:
None

SMILES:
N#CC1=CC2=C(C=C1[N+]([O-])=O)C=CC(N2)=O

Tpsa:
99.79

Logp:
1.30798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1