CS-1153453

N-(5,6-Dimethyl-1,2,4-triazin-3-yl)acetimidamide

Manufacturer: ChemScene

CAS Number: 61139-99-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₅

Molecular Weight

165.20

Synonyms

None

SMILES

N=C(NC1=NN=C(C(=N1)C)C)C

Tpsa

74.55

Logp

0.89751

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1153453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅

Molecular Weight:
165.20

Synonyms:
None

SMILES:
N=C(NC1=NN=C(C(=N1)C)C)C

Tpsa:
74.55

Logp:
0.89751

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1153454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.33

Synonyms:
None

SMILES:
OCC(C1=CC=C(C=C1)C)N2CCCCC2

Tpsa:
23.47

Logp:
2.51432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1153455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrINO

Molecular Weight:
349.95

Synonyms:
None

SMILES:
BrC1=NC=C(O1)C=2C=CC=CC2I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrINO

Molecular Weight:
349.95

Synonyms:
None

SMILES:
BrC1=NC=C(O1)C=2C=CC=C(I)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A