CS-0479413

3-Bromo-4,5-dihydro-6H-thieno[2,3-c]pyrrol-6-one

Manufacturer: ChemScene

CAS Number: 1823585-34-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrNOS

Molecular Weight

218.07

Synonyms

None

SMILES

O=C1C2=C(CN1)C(Br)=CS2

Tpsa

29.1

Logp

1.754

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54603
1823585-34-7 | 3-Bromo-4,5-dihydro-6H-thieno[2,3-c]pyrrol-6-one
A2B Chem --

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-0479413

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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:
C₆H₄BrNOS

Molecular Weight:
218.07

Synonyms:
None

SMILES:
O=C1C2=C(CN1)C(Br)=CS2

Tpsa:
29.1

Logp:
1.754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479414

--


Purity:
98%

MDL No:
MFCD13180517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1C2=C(CCC1)C=CO2

Tpsa:
39.16

Logp:
1.6157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
OC1C2=C(CCC1)N=CS2

Tpsa:
33.12

Logp:
1.5128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
NC1C2=C(CCC1)N=CS2

Tpsa:
38.91

Logp:
1.4792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0