CS-0266126

5-(Bromomethyl)-2-(thiophen-2-yl)-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 940781-43-1

Select a Size

Pack Size SKU Availability Price
5g CS-0266126-5g In Stock ₹ 93,688.20

CS-0266126 - 5g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNOS

Molecular Weight

246.12

Synonyms

None

SMILES

BrCC1CN=C(C2=CC=CS2)O1

Tpsa

21.59

Logp

2.2884

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0266126

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNOS

Molecular Weight:
246.12

Synonyms:
None

SMILES:
BrCC1CN=C(C2=CC=CS2)O1

Tpsa:
21.59

Logp:
2.2884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0266127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Br₂S

Molecular Weight:
269.98

Synonyms:
None

SMILES:
BrCCC1=CC(Br)=CS1

Tpsa:
0

Logp:
3.448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0266128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Br₂O

Molecular Weight:
253.92

Synonyms:
None

SMILES:
BrCCC1=CC=C(Br)O1

Tpsa:
13.14

Logp:
2.9795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0266129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
1-(2-Bromoethyl)-3-phenoxy-benzene

SMILES:
BrCCC1=CC=CC(OC2=CC=CC=C2)=C1

Tpsa:
9.23

Logp:
4.4163

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4