CS-0686191

2-((4-(Bromomethyl)phenoxy)methyl)tetrahydrofuran

Manufacturer: ChemScene

CAS Number: 1094335-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0686191-5g In Stock ₹ 1,87,205.28

CS-0686191 - 5g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO₂

Molecular Weight

271.15

Synonyms

None

SMILES

C1CC(OC1)COC2=CC=C(C=C2)CBr

Tpsa

18.46

Logp

3.1393

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV49454
1094335-80-4 | 2-[4-(bromomethyl)phenoxymethyl]oxolane
A2B Chem ₹ 51,250.44 - ₹ 7,10,233.56

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686191

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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:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
C1CC(OC1)COC2=CC=C(C=C2)CBr

Tpsa:
18.46

Logp:
3.1393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0686192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(C=CC(=C1)F)N

Tpsa:
46.33

Logp:
1.1097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)C1=CC=CC(=C1)CCl

Tpsa:
29.1

Logp:
2.9537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686194

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
CC1=C(N=NN1C2=CC=C(C=C2)SC)C(=O)O

Tpsa:
68.01

Logp:
1.99582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3