CS-0455872

2,4,6-Trimethylhepta-1,6-dien-4-ol

Manufacturer: ChemScene

CAS Number: 79604-66-3

Select a Size

Pack Size SKU Availability Price
25g CS-0455872-25g In Stock ₹ 83,763.24
50g CS-0455872-50g In Stock ₹ 1,03,014.24

CS-0455872 - 25g

₹ 83,763.24

In Stock

Quantity

1

Base Price: ₹ 83,763.24

GST (18%): ₹ 15,077.383

Total Price: ₹ 98,840.623

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O

Molecular Weight

154.25

Synonyms

2,4,6-Trimethyl-1,6-heptadien-4-ol

SMILES

C=C(C)CC(C)(CC(=C)C)O

Tpsa

20.23

Logp

2.6698

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455872

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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:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
2,4,6-Trimethyl-1,6-heptadien-4-ol

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

Tpsa:
20.23

Logp:
2.6698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀INO₄

Molecular Weight:
405.23

Synonyms:
(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-iodophenyl)propanoate

SMILES:
C(NC(C(=O)OC)CC1=CC=C(C=C1)I)(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
2.9

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
3-[2-(Piperidin-1-yl)ethoxy]benzaldehyde

SMILES:
C1CCN(CC1)CCOC2=CC=CC(=C2)C=O

Tpsa:
29.54

Logp:
2.3638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0455875

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅NO₄

Molecular Weight:
131.09

Synonyms:
None

SMILES:
C1(O[C@H](C(=O)O)CN1)=O

Tpsa:
75.63

Logp:
-0.8206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1