CS-0577528

2-(Decylthio)ethyl carbamimidothioate hydrochloride

Manufacturer: ChemScene

CAS Number: 1215581-59-1

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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

C₁₃H₂₉ClN₂S₂

Molecular Weight

312.97

Synonyms

None

SMILES

CCCCCCCCCCSCCSC(=N)N.Cl

Tpsa

49.87

Logp

4.90877

H Acceptors

3

H Donors

2

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
BA47996
1215581-59-1 | 2-(decylthio)ethyl imidothiocarbamate
A2B Chem --

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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-0577528

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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:
C₁₃H₂₉ClN₂S₂

Molecular Weight:
312.97

Synonyms:
None

SMILES:
CCCCCCCCCCSCCSC(=N)N.Cl

Tpsa:
49.87

Logp:
4.90877

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0577529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
OCC1=CC=CC(OC2=NC=CC(C(F)(F)F)=N2)=C1

Tpsa:
55.24

Logp:
2.78

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃

Molecular Weight:
189.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=NC=CC(=N2)N

Tpsa:
51.8

Logp:
1.8649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
NC1=CC(C2=CC=C(OC)C=C2)=NC=C1

Tpsa:
48.14

Logp:
2.3394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2