CS-0577941

2-(2-Butoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 107153-49-1

Select a Size

Pack Size SKU Availability Price
1g CS-0577941-1g In Stock ₹ 1,18,500.60
5g CS-0577941-5g In Stock ₹ 2,84,059.20

CS-0577941 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

2-(2-butoxyphenyl)ethanol

SMILES

CCCCOC1=CC=CC=C1CCO

Tpsa

29.46

Logp

2.4003

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX99149
107153-49-1 | 2-n-Butoxyphenethyl alcohol
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577941

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
2-(2-butoxyphenyl)ethanol

SMILES:
CCCCOC1=CC=CC=C1CCO

Tpsa:
29.46

Logp:
2.4003

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0577942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂S

Molecular Weight:
313.17

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NC2=CC(=CC=C2)Br)C(=O)O

Tpsa:
62.22

Logp:
3.65582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0577943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
3-Nitro-2-(pyridin-2-yl)pyridine

SMILES:
C1=CC=NC(=C1)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
68.92

Logp:
2.0518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₆N₄

Molecular Weight:
350.26

Synonyms:
7-PIPERAZINO-2,4-BIS(TRIFLUOROMETHYL)[1,8]NAPHTHYRIDINE

SMILES:
C1CN(CCN1)C2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F

Tpsa:
41.05

Logp:
3.077

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1