CS-0729014

3-(Hydrazinylmethyl)-N,N-dimethylaniline dihydrochloride

Manufacturer: ChemScene

CAS Number: 1177344-05-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇Cl₂N₃

Molecular Weight

238.16

Synonyms

None

SMILES

Cl.Cl.CN(C)C1=CC(CNN)=CC=C1

Tpsa

41.29

Logp

1.5595

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE53777
1177344-05-6 | 3-(Hydrazinylmethyl)-N,N-dimethylaniline dihydrochloride
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-H315-H319-H332-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-0729014

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl₂N₃

Molecular Weight:
238.16

Synonyms:
None

SMILES:
Cl.Cl.CN(C)C1=CC(CNN)=CC=C1

Tpsa:
41.29

Logp:
1.5595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O

Molecular Weight:
186.16

Synonyms:
None

SMILES:
NNC(=O)CC1=CC(F)=C(F)C=C1

Tpsa:
55.12

Logp:
0.4972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0729017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇N₃O

Molecular Weight:
221.21

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2=NC=C(C=C2)C#N)C=C1

Tpsa:
69.7

Logp:
2.61726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0729018

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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:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(NC(=O)OC(C)(C)C)=CC=C2O1

Tpsa:
77.77

Logp:
3.9565

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3