CS-0453000

Methyl (E)-3,7-dimethylocta-2,6-dienoate

Manufacturer: ChemScene

CAS Number: 1189-09-9

Select a Size

Pack Size SKU Availability Price
250g CS-0453000-250g In Stock ₹ 1,49,045.52

CS-0453000 - 250g

₹ 1,49,045.52

In Stock

Quantity

1

Base Price: ₹ 1,49,045.52

GST (18%): ₹ 26,828.194

Total Price: ₹ 1,75,873.714

Purity

98%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₂

Molecular Weight

182.26

Synonyms

Methyl Geranate, Mixture of Isomers.

SMILES

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

Tpsa

26.3

Logp

2.8521

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB76066
1189-09-9 | Methyl geranate
A2B Chem ₹ 2,652.36 - ₹ 8,556.00

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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-0453000

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
Methyl Geranate, Mixture of Isomers.

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

Tpsa:
26.3

Logp:
2.8521

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0453001

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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:
C₆H₈F₃NO₂

Molecular Weight:
183.13

Synonyms:
(E)-Ethyl 3-aMino-4,4,4-trifluorocrotonate

SMILES:
CCOC(=O)/C=C(\C(F)(F)F)/N

Tpsa:
52.32

Logp:
0.9544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453002

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Purity:
98%

MDL No:
MFCD00023627

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
rel-(1R,2S)-1,2-Di-4-pyridinyl-1,2-ethanediol

SMILES:
C1=C(C=CN=C1)[C@@H]([C@@H](C2=CC=NC=C2)O)O

Tpsa:
66.24

Logp:
1.2436

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0453003

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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:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
tert-butyl (2S)-2-amino-4-methylsulfanylbutanoate

SMILES:
CC(C)(C)OC(=O)[C@H](CCSC)N

Tpsa:
52.32

Logp:
1.4085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4