CS-0181924

Chrysanthemol

Manufacturer: ChemScene

CAS Number: 5617-92-5

Select a Size

Pack Size SKU Availability Price
25 mg CS-0181924-25-mg In Stock ₹ 4,278.00
50 mg CS-0181924-50-mg In Stock ₹ 7,700.40
100 mg CS-0181924-100-mg In Stock ₹ 10,267.20

CS-0181924 - 25 mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00001305

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O

Molecular Weight

154.25

Synonyms

Chrysanthemyl alcohol

SMILES

OCC1C(C1(C)C)/C=C(C)\C

Tpsa

20.23

Logp

2.2171

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB79902
5617-92-5 | 2,2-Dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanol
A2B Chem ₹ 2,652.36 - ₹ 9,497.16

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3082

Class

9

Packing Group

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0181924

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Purity:
98%

MDL No:
MFCD00001305

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
Chrysanthemyl alcohol

SMILES:
OCC1C(C1(C)C)/C=C(C)\C

Tpsa:
20.23

Logp:
2.2171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0181925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Cl₂N₂O

Molecular Weight:
203.11

Synonyms:
None

SMILES:
OC[C@H]1NC[C@@H](C)NC1.[H]Cl.[H]Cl

Tpsa:
44.29

Logp:
-0.2278

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

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CS-0181934

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Purity:
98%

MDL No:
MFCD18393318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIO

Molecular Weight:
268.48

Synonyms:
1-Chloro-3-iodo-5-methoxybenzene, 3-Chloro-5-iodophenyl methyl ether

SMILES:
COC1=CC(I)=CC(Cl)=C1

Tpsa:
9.23

Logp:
2.9532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0181935

--


Purity:
97%

MDL No:
MFCD00045532

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
O=C1C=C(CCC1C(C)C)C

Tpsa:
17.07

Logp:
2.5678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1