CS-0204667

3-Ethyl-3-pentanol

Manufacturer: ChemScene

CAS Number: 597-49-9

Select a Size

Pack Size SKU Availability Price
5g CS-0204667-5g In Stock ₹ 4,363.56
25g CS-0204667-25g In Stock ₹ 10,352.76
100g CS-0204667-100g In Stock ₹ 30,887.16

CS-0204667 - 5g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98+%

MDL No

MFCD00004484

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆O

Molecular Weight

116.20

Synonyms

Triethylmethyl Alcohol

SMILES

OC(CC)(CC)CC

Tpsa

20.23

Logp

1.9475

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
111570
3-Ethyl-3-pentanol
Sigma Aldrich ₹ 9,818.28
AB64913
597-49-9 | 3-Ethyl-3-pentanol
A2B Chem ₹ 2,395.68 - ₹ 34,395.12

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0204667

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Purity:
98+%

MDL No:
MFCD00004484

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₆O

Molecular Weight:
116.20

Synonyms:
Triethylmethyl Alcohol

SMILES:
OC(CC)(CC)CC

Tpsa:
20.23

Logp:
1.9475

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0204668

--


Purity:
98%

MDL No:
MFCD00800273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrOSi

Molecular Weight:
245.19

Synonyms:
1-BROMO-3-(TRIMETHYLSILOXY)BENZENE

SMILES:
C[Si](OC1=CC(Br)=CC=C1)(C)C

Tpsa:
9.23

Logp:
3.6628

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0204669

--


Purity:
98%

MDL No:
MFCD00806916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
2-(2-nitrophenoxy)ethanehydrazide

SMILES:
O=C(NN)COC=1C=CC=CC1N(=O)=O

Tpsa:
107.49

Logp:
-0.0365

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0204670

--


Purity:
98%

MDL No:
MFCD00003023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
N(=NC1=CC=C(C=C1)NC=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
36.75

Logp:
5.8456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4