CS-0464840

(S)-octan-3-ol

Manufacturer: ChemScene

CAS Number: 22658-92-0

Select a Size

Pack Size SKU Availability Price
25g CS-0464840-25g In Stock ₹ 8,727.12

CS-0464840 - 25g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈O

Molecular Weight

130.23

Synonyms

(3S)-octan-3-ol

SMILES

CCCCC[C@H](CC)O

Tpsa

20.23

Logp

2.3376

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-174-8056
Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-3-Octanol 97% | 22658-92-0 | MFCD06797294 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 15,512.03
666718
(S)-(+)-3-Octanol
Sigma Aldrich ₹ 9,861.58
AB55944
22658-92-0 | (S)-(+)-3-Octanol
A2B Chem ₹ 1,540.08 - ₹ 10,438.32

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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-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464840

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
(3S)-octan-3-ol

SMILES:
CCCCC[C@H](CC)O

Tpsa:
20.23

Logp:
2.3376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0464841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
2,2-Difluoroacetoacetic acid ethyl ester

SMILES:
CCOC(=O)C(C(=O)C)(F)F

Tpsa:
43.37

Logp:
0.7738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464843

--


Purity:
98%

MDL No:
MFCD18451765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈OS

Molecular Weight:
176.23

Synonyms:
1-(Benzo[b]thiophen-7-yl)ethanone

SMILES:
CC(=O)C1=CC=CC2=C1SC=C2

Tpsa:
17.07

Logp:
3.1039

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CN1C=CC2=CC(=CC=C21)[N+](=O)[O-]

Tpsa:
74.37

Logp:
2.8912

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3