CS-0513414

3-(2-(3-Bromophenoxy)ethyl)thiophene

Manufacturer: ChemScene

CAS Number: 1492588-72-3

Select a Size

Pack Size SKU Availability Price
1g CS-0513414-1g In Stock ₹ 73,324.92
5g CS-0513414-5g In Stock ₹ 1,46,478.72

CS-0513414 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrOS

Molecular Weight

283.18

Synonyms

3-[2-(3-Bromophenoxy)ethyl]thiophene

SMILES

BrC1=CC(OCCC2=CSC=C2)=CC=C1

Tpsa

9.23

Logp

4.1321

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC00303
1492588-72-3 | 3-[2-(3-Bromophenoxy)ethyl]thiophene
A2B Chem ₹ 78,629.64

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-0513414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrOS

Molecular Weight:
283.18

Synonyms:
3-[2-(3-Bromophenoxy)ethyl]thiophene

SMILES:
BrC1=CC(OCCC2=CSC=C2)=CC=C1

Tpsa:
9.23

Logp:
4.1321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0513415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₄

Molecular Weight:
269.30

Synonyms:
None

SMILES:
COC(=O)[C@@H](CC1=CNC=N1)NC(=O)OC(C)(C)C

Tpsa:
93.31

Logp:
1.0185

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0513416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
OC1=C(C)N(CC2=CC=CC=C2Cl)N=C1C

Tpsa:
38.05

Logp:
2.90724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513417

--


Purity:
98%

MDL No:
MFCD31977866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂O₄

Molecular Weight:
224.20

Synonyms:
Heptanedioic acid, 2,2-difluoro-, dimethyl ester

SMILES:
O=C(OC)C(F)(F)CCCCC(OC)=O

Tpsa:
52.6

Logp:
1.5281

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6