CS-0997921

N-(4-Aminobicyclo[4.2.0]octa-1,3,5-trien-3-yl)-N-methylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 2634649-19-5

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

C₁₀H₁₄N₂O₂S

Molecular Weight

226.30

Synonyms

None

SMILES

CS(=O)(N(C1=C(N)C=C2CCC2=C1)C)=O

Tpsa

63.4

Logp

0.7632

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0997921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
CS(=O)(N(C1=C(N)C=C2CCC2=C1)C)=O

Tpsa:
63.4

Logp:
0.7632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO₂S

Molecular Weight:
337.18

Synonyms:
None

SMILES:
CS(=O)(N(C1=C(I)C=C2CCC2=C1)C)=O

Tpsa:
37.38

Logp:
1.7856

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0997923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂S

Molecular Weight:
323.15

Synonyms:
None

SMILES:
CS(=O)(NC1=C(I)C=C2CCC2=C1)=O

Tpsa:
46.17

Logp:
1.7613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₃OP

Molecular Weight:
221.20

Synonyms:
None

SMILES:
NC1=C(P(C)(C)=O)C=C2N=CC=NC2=C1

Tpsa:
68.87

Logp:
1.46

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1