CS-0599060

3-Amino-N,N-dimethyl-2,3-dihydro-1H-indene-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 1316225-63-4

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

C₁₁H₁₆N₂O₂S

Molecular Weight

240.32

Synonyms

None

SMILES

CN(C)S(=O)(=O)C1=CC2=C(CCC2N)C=C1

Tpsa

63.4

Logp

0.8829

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-0599060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC2=C(CCC2N)C=C1

Tpsa:
63.4

Logp:
0.8829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Br₃N

Molecular Weight:
415.99

Synonyms:
None

SMILES:
[Br-].BrCC(Br)C[N+](C)(C)CC=1C=CC=CC1

Tpsa:
0

Logp:
0.4254

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0599062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇F₃N₄

Molecular Weight:
322.33

Synonyms:
None

SMILES:
CN/N=C/C1=CC(=CC=C1)C2=NC(=CC(=C2)C(F)(F)F)N(C)C

Tpsa:
40.52

Logp:
3.3867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)N(C)CC1=CC=C(C=C1)Cl)N

Tpsa:
46.33

Logp:
2.2817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4