CS-1099927

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

Manufacturer: ChemScene

CAS Number: 2230748-89-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O₃S

Molecular Weight

329.17

Synonyms

None

SMILES

O=C(C(N1C(C2=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

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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-1099927

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃S

Molecular Weight:
329.17

Synonyms:
None

SMILES:
O=C(C(N1C(C2=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-1099930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₅

Molecular Weight:
210.98

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(B(O)O)=C1)OC)OC

Tpsa:
88.88

Logp:
-1.4434

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1099931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=C(Br)C=CC=C1N)C

Tpsa:
55.56

Logp:
3.4026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₃N₃O₄

Molecular Weight:
453.49

Synonyms:
None

SMILES:
O=C1N(C)C2=C(O)C=CC=C2N1C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5

Tpsa:
78.51

Logp:
4.5878

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7