CS-0452714

Cyclopentadecanol

Manufacturer: ChemScene

CAS Number: 4727-17-7

Select a Size

Pack Size SKU Availability Price
1g CS-0452714-1g In Stock ₹ 5,818.08
5g CS-0452714-5g In Stock ₹ 16,940.88

CS-0452714 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₀O

Molecular Weight

226.40

Synonyms

Hydroxycyclopentadecane

SMILES

C1CCCCCCCC(CCCCCC1)O

Tpsa

20.23

Logp

4.8223

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB72385
4727-17-7 | Cyclopentadecanol
A2B Chem ₹ 6,759.24 - ₹ 8,470.44

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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-0452714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀O

Molecular Weight:
226.40

Synonyms:
Hydroxycyclopentadecane

SMILES:
C1CCCCCCCC(CCCCCC1)O

Tpsa:
20.23

Logp:
4.8223

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
Benzaldehyde, 2-ethoxy-5-(trifluoromethyl)- (9CI)

SMILES:
CCOC1=CC=C(C=C1C=O)C(F)(F)F

Tpsa:
26.3

Logp:
2.9166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN+

Molecular Weight:
128.58

Synonyms:
2-Chloro-1-methylpyridinium

SMILES:
C[N+]1=CC=CC=C1Cl

Tpsa:
3.88

Logp:
1.1645

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0452717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂N₂O₄S

Molecular Weight:
184.21

Synonyms:
Piperazine Sulfuric Acid

SMILES:
C1CNCCN1.OS(=O)(=O)O

Tpsa:
98.66

Logp:
-1.4736

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0