CS-0543459

Benzo[cd]indole-2(1H)-thione

Manufacturer: ChemScene

CAS Number: 4734-98-9

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

C₁₁H₇NS

Molecular Weight

185.24

Synonyms

None

SMILES

C1=CC2=C3C(=C1)C(=S)NC3=CC=C2

Tpsa

12.03

Logp

2.9408

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX09422
4734-98-9 | 1H-benzo[cd]indole-2-thione
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0543459

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NS

Molecular Weight:
185.24

Synonyms:
None

SMILES:
C1=CC2=C3C(=C1)C(=S)NC3=CC=C2

Tpsa:
12.03

Logp:
2.9408

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0543460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
5-methyl-10H,11H-dibenzo[b,f]azaperhydroepine

SMILES:
CN1C2=CC=CC=C2CCC3=CC=CC=C31

Tpsa:
3.24

Logp:
3.5531

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0543463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=NN2C3=C(CCC3)C(=NC2=C1)C

Tpsa:
30.19

Logp:
1.83484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0543467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆N₄O₃

Molecular Weight:
254.20

Synonyms:
None

SMILES:
CC1=CC2=C(C(=O)O1)C(C(=C(O2)N)C#N)(C#N)C#N

Tpsa:
136.83

Logp:
0.31946

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
0