CS-0478393

2-(Oxetan-3-yl)phenol

Manufacturer: ChemScene

CAS Number: 1123786-81-1

Select a Size

Pack Size SKU Availability Price
1g CS-0478393-1g In Stock ₹ 2,52,230.88
5g CS-0478393-5g In Stock ₹ 7,16,308.32
10g CS-0478393-10g In Stock ₹ 10,58,633.88

CS-0478393 - 1g

₹ 2,52,230.88

In Stock

Quantity

1

Base Price: ₹ 2,52,230.88

GST (18%): ₹ 45,401.558

Total Price: ₹ 2,97,632.438

Purity

98%

MDL No

MFCD17215853

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂

Molecular Weight

150.17

Synonyms

None

SMILES

OC1=CC=CC=C1C1COC1

Tpsa

29.46

Logp

1.506

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR009A3Z
2-(Oxetan-3-yl)phenol
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64
AE31907
1123786-81-1 | 2-(Oxetan-3-yl)phenol
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478393

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Purity:
98%

MDL No:
MFCD17215853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OC1=CC=CC=C1C1COC1

Tpsa:
29.46

Logp:
1.506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(NC(=O)COCC2)C1

Tpsa:
67.87

Logp:
0.5124

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁FN₂

Molecular Weight:
118.15

Synonyms:
1-[3-(fluoromethyl)azetidin-3-yl]methanamine

SMILES:
NCC1(CF)CNC1

Tpsa:
38.05

Logp:
-0.4958

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FN₂

Molecular Weight:
114.12

Synonyms:
None

SMILES:
N#CC1(CF)CNC1

Tpsa:
35.82

Logp:
0.06908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1