CS-0770192

(2-Methoxyphenyl)hydrazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1251925-21-9

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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

C₇H₁₂Cl₂N₂O

Molecular Weight

211.09

Synonyms

None

SMILES

Cl.Cl.COC1=CC=CC=C1NN

Tpsa

47.28

Logp

1.8244

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG24651
1251925-21-9 | Hydrazine, (2-methoxyphenyl)-, hydrochloride (1:2)
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-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-0770192

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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:
C₇H₁₂Cl₂N₂O

Molecular Weight:
211.09

Synonyms:
None

SMILES:
Cl.Cl.COC1=CC=CC=C1NN

Tpsa:
47.28

Logp:
1.8244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0770193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃S

Molecular Weight:
223.34

Synonyms:
None

SMILES:
CNC(=S)N(C)C1=CC=C(C=C1)N(C)C

Tpsa:
18.51

Logp:
1.6931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₂KNO₄

Molecular Weight:
143.14

Synonyms:
None

SMILES:
[K+].[O-]C(=O)C[N+]([O-])=O

Tpsa:
83.27

Logp:
-4.983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770195

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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:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CN1C(CC(=O)NN)=NC2=CC=CC=C12

Tpsa:
72.94

Logp:
0.1057

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2