CS-0349334

4-(4-Bromothiophen-2-yl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 777884-11-4

Select a Size

Pack Size SKU Availability Price
5g CS-0349334-5g In Stock ₹ 2,56,851.12

CS-0349334 - 5g

₹ 2,56,851.12

In Stock

Quantity

1

Base Price: ₹ 2,56,851.12

GST (18%): ₹ 46,233.202

Total Price: ₹ 3,03,084.322

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNOS

Molecular Weight

232.10

Synonyms

None

SMILES

O=C1NC(C2=CC(Br)=CS2)C1

Tpsa

29.1

Logp

2.0716

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0349334

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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:
C₇H₆BrNOS

Molecular Weight:
232.10

Synonyms:
None

SMILES:
O=C1NC(C2=CC(Br)=CS2)C1

Tpsa:
29.1

Logp:
2.0716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C1NC(C2=CC(C)=CC(C)=C2)C1

Tpsa:
29.1

Logp:
1.86444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
O=C1NC(C2=CC(Cl)=CC=C2Cl)C1

Tpsa:
29.1

Logp:
2.5544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349337

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆Cl₂FNO

Molecular Weight:
234.05

Synonyms:
None

SMILES:
O=C1NC(C2=CC(F)=C(Cl)C=C2Cl)C1

Tpsa:
29.1

Logp:
2.6935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1