CS-0338600

Potassium 8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carbodithioate

Manufacturer: ChemScene

CAS Number: 1219561-93-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD16090084

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃KN₂OS₂

Molecular Weight

316.48

Synonyms

potassium 8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carbodithioate

SMILES

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=S)[S-].[K+]

Tpsa

28.26

Logp

-0.6296

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU98595
1219561-93-9 | potassium 8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carbodithioate
A2B Chem --

Related Products

Img

ChemScene

CS-0468114

--

Img

ChemScene

CS-0471058

--

Img

ChemScene

CS-0462767

--

Img

ChemScene

CS-0539658

--

Img

ChemScene

CS-D0526

--

Img

ChemScene

CS-0544745

--

Img

ChemScene

CS-0475679

--

Img

ChemScene

CS-D0443

--

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-0338600

--


Purity:
98%

MDL No:
MFCD16090084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃KN₂OS₂

Molecular Weight:
316.48

Synonyms:
potassium 8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carbodithioate

SMILES:
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=S)[S-].[K+]

Tpsa:
28.26

Logp:
-0.6296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉ClN₂O₂

Molecular Weight:
342.82

Synonyms:
1-BENZYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE

SMILES:
C1=CC=C(C=C1)CC2C3=C(CC(C(=O)O)N2)C4=CC=CC=C4N3.Cl

Tpsa:
65.12

Logp:
3.4724

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0338602

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione hydrochloride

SMILES:
CC1C(N(C(N1)=O)C2=CC=CC=C2N)=O

Tpsa:
75.43

Logp:
0.7135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0338603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CCOC(=O)C1(CC2CCC(C1)N2C)N

Tpsa:
55.56

Logp:
0.5036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2