CS-0948831

3-(4-Bromo-2-methoxyphenyl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 1467060-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0948831-1g In Stock ₹ 1,10,457.96

CS-0948831 - 1g

₹ 1,10,457.96

In Stock

Quantity

1

Base Price: ₹ 1,10,457.96

GST (18%): ₹ 19,882.433

Total Price: ₹ 1,30,340.393

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₃

Molecular Weight

259.10

Synonyms

None

SMILES

BrC1=CC=C(C(OC)=C1)C2(O)COC2

Tpsa

38.69

Logp

1.6755

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02ED9P
3-(4-Bromo-2-methoxyphenyl)-3-oxetanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO28513
1467060-99-6 | 3-(4-Bromo-2-methoxyphenyl)oxetan-3-ol
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948831

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
BrC1=CC=C(C(OC)=C1)C2(O)COC2

Tpsa:
38.69

Logp:
1.6755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BN₂O₂

Molecular Weight:
284.16

Synonyms:
None

SMILES:
N1=C(C(=CN1C=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C)C

Tpsa:
36.28

Logp:
2.47992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0948833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(O)C1(C=2ON=C(C2)C)CC1

Tpsa:
63.33

Logp:
1.09922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948834

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC1=NNC=C1

Tpsa:
104.31

Logp:
0.9301

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4