CS-0745043

1-Cyano-3-(3,4-dimethylphenyl)guanidine

Manufacturer: ChemScene

CAS Number: 197311-81-2

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Purity

98%

MDL No

MFCD00087311

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

None

SMILES

CC1=CC=C(NC(=N)NC#N)C=C1C

Tpsa

71.7

Logp

1.72079

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX79843
197311-81-2 | 1-cyano-3-(3,4-dimethylphenyl)guanidine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0745043

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Purity:
98%

MDL No:
MFCD00087311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=CC=C(NC(=N)NC#N)C=C1C

Tpsa:
71.7

Logp:
1.72079

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0745044

--


Purity:
98%

MDL No:
MFCD11846213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrF₂N₂O

Molecular Weight:
359.21

Synonyms:
None

SMILES:
[Br-].CN(C)C1=CC=[N+](C=C1)C(F)(F)C(O)C1=CC=CC=C1

Tpsa:
27.35

Logp:
-0.673

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0745045

--


Purity:
98%

MDL No:
MFCD11973773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₅N₂O₃SSi

Molecular Weight:
394.43

Synonyms:
None

SMILES:
[O-]S(=O)(=O)C(F)(F)F.CN(C)C1=CC=[N+](C=C1)C(F)(F)[Si](C)(C)C

Tpsa:
64.32

Logp:
2.5182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745046

--


Purity:
98%

MDL No:
MFCD11846219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₂N₂OSi

Molecular Weight:
296.39

Synonyms:
None

SMILES:
C[Si](C)(C)OC(C1=CC=CC=C1)C(F)(F)N1C=CN=C1

Tpsa:
27.05

Logp:
4.0252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5