CS-0327095

Decan-5-ol

Manufacturer: ChemScene

CAS Number: 5205-34-5

Select a Size

Pack Size SKU Availability Price
5g CS-0327095-5g In Stock ₹ 8,983.80
10g CS-0327095-10g In Stock ₹ 15,828.60
25g CS-0327095-25g In Stock ₹ 31,229.40
100g CS-0327095-100g In Stock ₹ 84,276.60

CS-0327095 - 5g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂O

Molecular Weight

158.28

Synonyms

Butylpentylcarbinol

SMILES

CCCCCC(CCCC)O

Tpsa

20.23

Logp

3.1178

H Acceptors

1

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB69205
5205-34-5 | 5-Decanol
A2B Chem ₹ 3,850.20 - ₹ 91,891.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327095

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O

Molecular Weight:
158.28

Synonyms:
Butylpentylcarbinol

SMILES:
CCCCCC(CCCC)O

Tpsa:
20.23

Logp:
3.1178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0327098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂S

Molecular Weight:
286.78

Synonyms:
None

SMILES:
O=C(N)C1=C(NC(CCl)=O)SC2=C1CCCCC2

Tpsa:
72.19

Logp:
2.2932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0327099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅S

Molecular Weight:
335.37

Synonyms:
N-(4-methoxyphenylsulfonyl)-DL-phenylalanine

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O

Tpsa:
92.7

Logp:
1.6694

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0327100

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀F₃N₅

Molecular Weight:
327.35

Synonyms:
2-tert-Butyl-7-(piperazin-1-yl)-5-(trifluoromethyl)-pyrazolo[1,5-a]pyrimidine

SMILES:
CC(C)(C)C1=NN2C(=C1)N=C(C=C2N3CCNCC3)C(F)(F)F

Tpsa:
45.46

Logp:
2.4552

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1