CS-0606405

5-Hydrazinyl-3-methyl-1H-pyrazole-4-carbohydrazide

Manufacturer: ChemScene

CAS Number: 255715-91-4

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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

C₅H₁₀N₆O

Molecular Weight

170.17

Synonyms

None

SMILES

O=C(C1=C(NN)NN=C1C)NN

Tpsa

121.85

Logp

-1.39278

H Acceptors

5

H Donors

5

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV33884
255715-91-4 | 3-hydrazinyl-5-methyl-1H-pyrazole-4-carbohydrazide
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-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-0606405

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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:
C₅H₁₀N₆O

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(C1=C(NN)NN=C1C)NN

Tpsa:
121.85

Logp:
-1.39278

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0606406

--


Purity:
98%

MDL No:
MFCD02178025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC2=CC=NC=C2)[N+](=O)[O-]

Tpsa:
68.06

Logp:
2.7334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂OS

Molecular Weight:
259.15

Synonyms:
None

SMILES:
CC1C(=C(C2=C(S1)C=CC(=C2)Cl)Cl)C=O

Tpsa:
17.07

Logp:
3.983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0606408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
CC1=CC=CC2=NC(=CN12)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
60.44

Logp:
3.21792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2