CS-0293592

(5-Bromofuran-2-yl)(2,3-dihydro-4h-benzo[b][1,4]thiazin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1089630-83-0

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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

C₁₃H₁₀BrNO₂S

Molecular Weight

324.19

Synonyms

None

SMILES

O=C(N1CCSC2=CC=CC=C12)C3=CC=C(Br)O3

Tpsa

33.45

Logp

3.7946

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0293592

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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:
C₁₃H₁₀BrNO₂S

Molecular Weight:
324.19

Synonyms:
None

SMILES:
O=C(N1CCSC2=CC=CC=C12)C3=CC=C(Br)O3

Tpsa:
33.45

Logp:
3.7946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0293593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
3-aminocyclopentanespiro-5-hydantoin

SMILES:
O=C(N1N)NC2(CCCC2)C1=O

Tpsa:
75.43

Logp:
-0.2753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0293594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
1H-Indazole-1-carboxylic acid, 6-bromo-3-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(N1N=C(C)C2=C1C=C(Br)C=C2)OC(C)(C)C

Tpsa:
44.12

Logp:
3.89042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0293598

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃S₂

Molecular Weight:
294.35

Synonyms:
4-(4-OXO-2-THIOXO-1,3-THIAZOLAN-3-YL)-4-AZATRICYCLO[5.2.1.0(2,6)]DEC-8-ENE-3,5-DIONE

SMILES:
O=C(N1N2C(SCC2=O)=S)C3C(C4)C=CC4C3C1=O

Tpsa:
57.69

Logp:
0.5688

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1