CS-0766340

1-Amino-4-methyl-2,3-dihydro-1H-imidazole-2-thione

Manufacturer: ChemScene

CAS Number: 16163-48-7

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇N₃S

Molecular Weight

129.18

Synonyms

None

SMILES

CC1=CN(N)C(=S)N1

Tpsa

46.74

Logp

0.56791

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE98925
16163-48-7 | 1-Amino-4-methyl-1H-imidazole-2-thiol
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

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Img

ChemScene

CS-0766340

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃S

Molecular Weight:
129.18

Synonyms:
None

SMILES:
CC1=CN(N)C(=S)N1

Tpsa:
46.74

Logp:
0.56791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0766342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CCN1C2=CC=C(N)C=C2N=C1C1=CC=CC=C1

Tpsa:
43.84

Logp:
3.3054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766343

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
NC1=C(Cl)C=C2CNCC2=C1

Tpsa:
38.05

Logp:
1.5254

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0766344

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC(C)CC1=NN(C)C2=C1C(=O)N=CN2

Tpsa:
63.57

Logp:
0.8551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2