CS-0511828

5-Methyloctan-4-ol

Manufacturer: ChemScene

CAS Number: 59734-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0511828-5g In Stock ₹ 2,42,904.84

CS-0511828 - 5g

₹ 2,42,904.84

In Stock

Quantity

1

Base Price: ₹ 2,42,904.84

GST (18%): ₹ 43,722.871

Total Price: ₹ 2,86,627.711

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀O

Molecular Weight

144.25

Synonyms

5-Methyl-4-octanol

SMILES

CCCC(C)C(O)CCC

Tpsa

20.23

Logp

2.5836

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG68840
59734-23-5 | 4-Methyl-5-octanol
A2B Chem ₹ 13,604.04 - ₹ 41,154.36

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-0511828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O

Molecular Weight:
144.25

Synonyms:
5-Methyl-4-octanol

SMILES:
CCCC(C)C(O)CCC

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0511829

--


Purity:
95%

MDL No:
MFCD00066303

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
3-(Acetylamino)benzaldehyde

SMILES:
CC(NC1=CC=CC(C=O)=C1)=O

Tpsa:
46.17

Logp:
1.4575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511830

--


Purity:
98%

MDL No:
MFCD01570024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄Cl₃NO₄S₂

Molecular Weight:
296.54

Synonyms:
3-(Chlorosulphonyl)-2,5-dichloro-4-nitrothiophene

SMILES:
O=S(C1=C(Cl)SC(Cl)=C1[N+]([O-])=O)(Cl)=O

Tpsa:
77.28

Logp:
2.8906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

SMILES:
O=S(C1=CC=C(CCCCC)C=C1)(N)=O

Tpsa:
60.16

Logp:
2.0667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5