CS-0590857

1-(6-Chloropyridazin-3-yl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine

Manufacturer: ChemScene

CAS Number: 303996-61-4

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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

C₁₀H₁₄ClN₇

Molecular Weight

267.72

Synonyms

None

SMILES

CN(C)C1=NN(C(=N1)N(C)C)C2=NN=C(C=C2)Cl

Tpsa

62.97

Logp

0.8427

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590857

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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:
C₁₀H₁₄ClN₇

Molecular Weight:
267.72

Synonyms:
None

SMILES:
CN(C)C1=NN(C(=N1)N(C)C)C2=NN=C(C=C2)Cl

Tpsa:
62.97

Logp:
0.8427

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₁N₅O₄Si₂

Molecular Weight:
495.76

Synonyms:
None

SMILES:
NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O3

Tpsa:
117.54

Logp:
4.079

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0590859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃OS₃

Molecular Weight:
289.78

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(=O)NC2=NC(=S)SS2)Cl

Tpsa:
54.88

Logp:
3.23479

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂OS₃

Molecular Weight:
322.35

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=NC(=S)SS2

Tpsa:
41.99

Logp:
4.20519

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2