CS-1053632

2-(Methylsulfonyl)quinolin-3-amine

Manufacturer: ChemScene

CAS Number: 3035375-58-4

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

C₁₀H₁₀N₂O₂S

Molecular Weight

222.26

Synonyms

None

SMILES

NC1=CC2=CC=CC=C2N=C1S(=O)(C)=O

Tpsa

73.05

Logp

1.2205

H Acceptors

4

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-1053632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
NC1=CC2=CC=CC=C2N=C1S(=O)(C)=O

Tpsa:
73.05

Logp:
1.2205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄S

Molecular Weight:
252.25

Synonyms:
None

SMILES:
O=[N+](C1=CC2=CC=CC=C2N=C1S(=O)(C)=O)[O-]

Tpsa:
90.17

Logp:
1.5465

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂ClN

Molecular Weight:
335.42

Synonyms:
None

SMILES:
ClC1=CC2=CC=C(CBr)C=C2N=C1Br

Tpsa:
12.89

Logp:
4.5456

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₆N₈O₈

Molecular Weight:
540.57

Synonyms:
None

SMILES:
CC[C@@H]([C@@]1([H])C(N[C@H](C(N[C@H](C(N[C@H](C(NCCCC(N1)=O)=O)CC(N)=O)=O)CC(N)=O)=O)CC(N)=O)=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A