CS-0209967

3-(2-Methylpropoxy)phenol

Manufacturer: ChemScene

CAS Number: 91950-13-9

Select a Size

Pack Size SKU Availability Price
1g CS-0209967-1g In Stock ₹ 14,031.84
5g CS-0209967-5g In Stock ₹ 41,411.04
10g CS-0209967-10g In Stock ₹ 72,212.64

CS-0209967 - 1g

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

MFCD11181934

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

3-isobutoxyphenol(WXC08349)

SMILES

C=1C(OCC(C)C)=CC=CC1O

Tpsa

29.46

Logp

2.427

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH99577
91950-13-9 | 3-(2-Methylpropoxy)phenol
A2B Chem ₹ 15,999.72 - ₹ 78,971.88

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

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Img

ChemScene

CS-0209967

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Purity:
98%

MDL No:
MFCD11181934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
3-isobutoxyphenol(WXC08349)

SMILES:
C=1C(OCC(C)C)=CC=CC1O

Tpsa:
29.46

Logp:
2.427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209968

--


Purity:
98%

MDL No:
MFCD11531994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N#CC1=CC=C(OCCCOC)C=C1

Tpsa:
42.25

Logp:
1.97358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0209969

--


Purity:
97%

MDL No:
MFCD11047085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
ethyl 6-oxo-2-(propan-2-yl)-1,6-dihydropyrimidine-5-carboxylate

SMILES:
CCOC(=O)C1=C(N=C(C(C)C)N=C1)O

Tpsa:
72.31

Logp:
1.4823

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209970

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Purity:
98%

MDL No:
MFCD14648745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄INO

Molecular Weight:
291.13

Synonyms:
None

SMILES:
IC1=CC(OCCN(C)C)=CC=C1

Tpsa:
12.47

Logp:
2.2316

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4