CS-0203503

6-Methyloctan-1-ol

Manufacturer: ChemScene

CAS Number: 38514-05-5

Select a Size

Pack Size SKU Availability Price
1g CS-0203503-1g In Stock ₹ 15,828.60
5g CS-0203503-5g In Stock ₹ 46,630.20
10g CS-0203503-10g In Stock ₹ 77,431.80

CS-0203503 - 1g

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

95+%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀O

Molecular Weight

144.25

Synonyms

6-methyloctanol

SMILES

CCC(C)CCCCCO

Tpsa

20.23

Logp

2.5852

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF59919
38514-05-5 | 6-Methyloctan-1-ol
A2B Chem ₹ 6,673.68 - ₹ 84,447.72

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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-0203503

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₂₀O

Molecular Weight:
144.25

Synonyms:
6-methyloctanol

SMILES:
CCC(C)CCCCCO

Tpsa:
20.23

Logp:
2.5852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0203504

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₄O

Molecular Weight:
172.31

Synonyms:
8-METHYL-1-DECANOL

SMILES:
CCC(C)CCCCCCCO

Tpsa:
20.23

Logp:
3.3654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0203507

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
3-[4-(trifluoromethyl)phenyl]azetidine,hydrochloride

SMILES:
FC(F)(C1=CC=C(C2CNC2)C=C1)F.Cl

Tpsa:
12.03

Logp:
2.814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0203522

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₂D₄ClNO₂

Molecular Weight:
185.69

Synonyms:
ACh-d<sub>4</sub> (chloride)

SMILES:
CC(OC([2H])([2H])C([2H])([2H])[N+](C)(C)C)=O.[Cl-]

Tpsa:
26.3

Logp:
-2.7403

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3