CS-0227466

5-Amino-3-bromobenzo[b]thiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 859969-64-5

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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

C₈H₆BrNO₂S

Molecular Weight

260.11

Synonyms

Benzo[b]thiophen-5-amine, 3-bromo-, 1,1-dioxide

SMILES

NC1=CC=C2C(C(Br)=CS2(=O)=O)=C1

Tpsa

60.16

Logp

1.7494

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0227466

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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:
C₈H₆BrNO₂S

Molecular Weight:
260.11

Synonyms:
Benzo[b]thiophen-5-amine, 3-bromo-, 1,1-dioxide

SMILES:
NC1=CC=C2C(C(Br)=CS2(=O)=O)=C1

Tpsa:
60.16

Logp:
1.7494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0227467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇BrO

Molecular Weight:
209.12

Synonyms:
7-bromo-2-methyl-2-Heptanol

SMILES:
CC(O)(C)CCCCCBr

Tpsa:
20.23

Logp:
2.7126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0227468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅BrO

Molecular Weight:
195.10

Synonyms:
None

SMILES:
CC(O)(C)CCCCBr

Tpsa:
20.23

Logp:
2.3225

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0227469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₄

Molecular Weight:
257.13

Synonyms:
5-Bromo-2-[(3R)-3-methyl-1-piperazinyl]pyrimidine

SMILES:
C[C@@H]1CN(C2=NC=C(Br)C=N2)CCN1

Tpsa:
41.05

Logp:
1.0372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1