CS-1061333

N,N-Dimethyl-N'-(methylcarbamothioyl)formimidamide

Manufacturer: ChemScene

CAS Number: 86672-83-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁N₃S

Molecular Weight

145.23

Synonyms

None

SMILES

S=C(N=CN(C)C)NC

Tpsa

27.63

Logp

0.0806

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC18176
86672-83-5 | Thiourea, [(dimethylamino)methylene]methyl-
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-1061333

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃S

Molecular Weight:
145.23

Synonyms:
None

SMILES:
S=C(N=CN(C)C)NC

Tpsa:
27.63

Logp:
0.0806

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061338

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂O₃

Molecular Weight:
300.70

Synonyms:
None

SMILES:
O=C(O)C1=NN(C(=O)C=2C=CC=CC12)C3=CC=C(Cl)C=C3

Tpsa:
72.19

Logp:
2.7373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1061339

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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:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
O=C1C=C(Cl)C(=NN1C)C

Tpsa:
34.89

Logp:
0.74212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1061341

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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:
C₁₃H₁₄FNO

Molecular Weight:
219.25

Synonyms:
None

SMILES:
O=C1NC=2C(F)=CC=CC2C13CCCCC3

Tpsa:
29.1

Logp:
2.9797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0