CS-1161446

4-(Dimethylamino)phenyl methyl cyanocarbonimidodithioate

Manufacturer: ChemScene

CAS Number: 100477-75-6

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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

C₁₁H₁₃N₃S₂

Molecular Weight

251.37

Synonyms

None

SMILES

N#CN=C(SC1=CC=C(C=C1)N(C)C)SC

Tpsa

39.39

Logp

3.04478

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13946
100477-75-6 | Methyl (4-dimethylaminophenyl) cyanocarbonimido-dithioate
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-1161446

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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:
C₁₁H₁₃N₃S₂

Molecular Weight:
251.37

Synonyms:
None

SMILES:
N#CN=C(SC1=CC=C(C=C1)N(C)C)SC

Tpsa:
39.39

Logp:
3.04478

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1161447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅O₂

Molecular Weight:
283.29

Synonyms:
None

SMILES:
N([C@@H](CC1=CC=CC=C1)C(O)=O)C2=C3C(N=CN3)=NC=N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161449

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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:
C₈H₁₂N₂O

Molecular Weight:
152.20

Synonyms:
None

SMILES:
N=1C=CC(=CC1OC)CNC

Tpsa:
34.15

Logp:
0.8096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1161450

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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:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C=C(Cl)N=C(N2C1)C

Tpsa:
67.49

Logp:
1.38932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1