CS-0942987

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

Manufacturer: ChemScene

CAS Number: 133933-70-7

Select a Size

Pack Size SKU Availability Price
5g CS-0942987-5g In Stock ₹ 2,27,418.48

CS-0942987 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

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

O=C1NCC(C=2SC=C(Br)C2)C1

Tpsa

29.1

Logp

2.1141

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0942987

--


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:
O=C1NCC(C=2SC=C(Br)C2)C1

Tpsa:
29.1

Logp:
2.1141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942988

--


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:
O=C1NCC(C=2SC(Br)=CC2)C1

Tpsa:
29.1

Logp:
2.1141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
OC(C)CNCC=1C=CC=C2NC=CC21

Tpsa:
48.05

Logp:
1.6383

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0942990

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
O=S(=O)(C)CC1=NN(C(N)=C1CC)C

Tpsa:
77.98

Logp:
0.1093

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3