CS-0343465

Ethyl 1-oxo-2,3-dihydro-1H-indene-4-carbimidothioate

Manufacturer: ChemScene

CAS Number: 138764-35-9

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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

C₁₂H₁₃NOS

Molecular Weight

219.30

Synonyms

ethyl 1-oxo-2,3-dihydro-1H-indene-4-carbimidothioate(WXG00351)

SMILES

O=C1C2=CC=CC(C(SCC)=N)=C2CC1

Tpsa

40.92

Logp

2.89397

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0343465

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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:
C₁₂H₁₃NOS

Molecular Weight:
219.30

Synonyms:
ethyl 1-oxo-2,3-dihydro-1H-indene-4-carbimidothioate(WXG00351)

SMILES:
O=C1C2=CC=CC(C(SCC)=N)=C2CC1

Tpsa:
40.92

Logp:
2.89397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₃Si

Molecular Weight:
309.48

Synonyms:
None

SMILES:
CN(C1=CC(OC)=C(C(C=O)=C1)O[Si](C)(C(C)(C)C)C)C

Tpsa:
38.77

Logp:
3.9577

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0343494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₂N₂S

Molecular Weight:
150.15

Synonyms:
None

SMILES:
NC1=CC(C(F)F)=NS1

Tpsa:
38.91

Logp:
1.6629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃F₃N₂S

Molecular Weight:
168.14

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=NS1

Tpsa:
38.91

Logp:
1.7441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0