CS-0173487

3-Hydrazinyl-6-(1-methyl-1H-pyrazol-4-yl)pyridazine

Manufacturer: ChemScene

CAS Number: 1022091-74-2

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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

C₈H₁₀N₆

Molecular Weight

190.21

Synonyms

None

SMILES

CN1N=CC(C2=NN=C(NN)C=C2)=C1

Tpsa

81.65

Logp

0.1627

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47510
1022091-74-2 |
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0173487

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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:
C₈H₁₀N₆

Molecular Weight:
190.21

Synonyms:
None

SMILES:
CN1N=CC(C2=NN=C(NN)C=C2)=C1

Tpsa:
81.65

Logp:
0.1627

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0173504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉₇H₁₃₉N₂₇O₂₉S₂

Molecular Weight:
2211.44

Synonyms:
None

SMILES:
C(C=1C=2C(NC1)=CC=CC2)[C@H]3C(=O)N[C@@H](CC4=CC=C(O)C=C4)C(=O)N[C@H](C(N[C@H](C(N[C@@H](CC5=CC=CC=C5)C(N[C@H](C(N[C@H](C(NCC(N)=O)=O)CCC(O)=O)=O)[C@@H](C)C)=O)=O)CCC(N)=O)=O)CSSC[C@H](NC([C@@H](NC([C@@H](NC(C)=O)C)=O)CC(C)C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N6C(C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H]([C@@H](C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N3)(CCC6)[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0173507

--


Purity:
98%

MDL No:
MFCD00024665

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
Caprylic acid 4-nitrophenyl ester~4-Nitrophenyl octanoate~Octanoic acid 4-nitrophenyl ester

SMILES:
CCCCCCCC(OC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
69.44

Logp:
3.8607

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0173508

--


Purity:
98%

MDL No:
MFCD02683908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₆

Molecular Weight:
329.73

Synonyms:
None

SMILES:
ClC1=CC=C2C(O[C@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)=CNC2=C1

Tpsa:
115.17

Logp:
-6.10623e-016

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3