CS-0775746

3-(2-Bromo-4-oxo-4,6-dihydro-5H-thieno[2,3-c]pyrrol-5-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2402713-37-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0775746-100mg In Stock ₹ 59,036.40

CS-0775746 - 100mg

₹ 59,036.40

In Stock

Quantity

1

Base Price: ₹ 59,036.40

GST (18%): ₹ 10,626.552

Total Price: ₹ 69,662.952

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O₃S

Molecular Weight

329.17

Synonyms

None

SMILES

O=C(C(N1CC2=C(C=C(Br)S2)C1=O)CC3)NC3=O

Tpsa

66.48

Logp

1.2716

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR90501
2402713-37-3 | 3-(2-BROMO-4-OXO-4,6-DIHYDRO-5H-THIENO[2,3-C]PYRROL-5-YL)PIPERIDINE-2,6-DIONE
A2B Chem --

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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-0775746

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrN₂O₃S

Molecular Weight:
329.17

Synonyms:
None

SMILES:
O=C(C(N1CC2=C(C=C(Br)S2)C1=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.2716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClFN₂

Molecular Weight:
162.59

Synonyms:
None

SMILES:
NC1=CC(F)=CN=C1C.Cl

Tpsa:
38.91

Logp:
1.53312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₂FN₅O₅

Molecular Weight:
607.72

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2CCC(CC2)CN3CCN(CC3)C4=CC=C(C(F)=C4)C(NC5C(NC(CC5)=O)=O)=O)C=C1)OC(C)(C)C

Tpsa:
111.29

Logp:
3.3546

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0775750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₄N

Molecular Weight:
213.56

Synonyms:
None

SMILES:
NC1=CC(F)=C(C(F)(F)F)C=C1Cl

Tpsa:
26.02

Logp:
3.0801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0