CS-0334385

1,3-Dimethylimidazolidine-2-thione

Manufacturer: ChemScene

CAS Number: 13461-16-0

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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

C₅H₁₀N₂S

Molecular Weight

130.21

Synonyms

2-Imidazolidinethione, 1,3-dimethyl-

SMILES

CN1CCN(C)C1=S

Tpsa

6.48

Logp

0.1485

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD72921
13461-16-0 | 2-Imidazolidinethione,1,3-dimethyl-
A2B Chem --

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

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Img

ChemScene

CS-0334385

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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:
C₅H₁₀N₂S

Molecular Weight:
130.21

Synonyms:
2-Imidazolidinethione, 1,3-dimethyl-

SMILES:
CN1CCN(C)C1=S

Tpsa:
6.48

Logp:
0.1485

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0334386

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇Br₂NO

Molecular Weight:
292.96

Synonyms:
1-(2-Amino-3,5-dibromophenyl)ethanone

SMILES:
CC(=O)C1=C(C(=CC(=C1)Br)Br)N

Tpsa:
43.09

Logp:
2.9964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334387

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NS

Molecular Weight:
221.36

Synonyms:
1-cyclopropyl-N-methyl-2-(p-tolylsulfanyl)ethanamine

SMILES:
CC1=CC=C(C=C1)SCC(C2CC2)NC

Tpsa:
12.03

Logp:
3.08512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0334388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
CC(C)(C)C1=NNC(=C1Cl)C(=O)O

Tpsa:
65.98

Logp:
2.0588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1