CS-0077762

5-(Aminomethyl)benzo[b]thiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 933715-56-1

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

C₉H₉NO₂S

Molecular Weight

195.24

Synonyms

Benzo[b]thiophene-5-methanamine, 1,1-dioxide

SMILES

O=S1(C2=CC=C(C=C2C=C1)CN)=O

Tpsa

60.16

Logp

0.9033

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0077762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
Benzo[b]thiophene-5-methanamine, 1,1-dioxide

SMILES:
O=S1(C2=CC=C(C=C2C=C1)CN)=O

Tpsa:
60.16

Logp:
0.9033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0077763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC(O)C2=CC=CC=C2N(C)C1=O

Tpsa:
78.87

Logp:
1.9798

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0077764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
O=S1(C2=CC(CN)=CC=C2C=C1)=O

Tpsa:
60.16

Logp:
0.9033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0077765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂S

Molecular Weight:
180.22

Synonyms:
2-Methyl-1-benzothiophene 1,1-dioxide

SMILES:
O=S1(C2=CC=CC=C2C=C1C)=O

Tpsa:
34.14

Logp:
1.8347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0