CS-0374311

1,2-Dibenzylhydrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 26254-04-6

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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

C₁₄H₁₇ClN₂

Molecular Weight

248.75

Synonyms

None

SMILES

[H]Cl.C1(CNNCC2=CC=CC=C2)=CC=CC=C1

Tpsa

24.06

Logp

2.9028

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX08776
26254-04-6 | 1,2-Dibenzylhydrazine hydrochloride
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-0374311

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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:
C₁₄H₁₇ClN₂

Molecular Weight:
248.75

Synonyms:
None

SMILES:
[H]Cl.C1(CNNCC2=CC=CC=C2)=CC=CC=C1

Tpsa:
24.06

Logp:
2.9028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0374314

--


Purity:
98%

MDL No:
MFCD21086407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=CC1=CC(C)=C(N(C)C)N=C1

Tpsa:
33.2

Logp:
1.26852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0374315

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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:
C₉H₉Br

Molecular Weight:
197.07

Synonyms:
None

SMILES:
C=CC1=CC=C(CBr)C=C1

Tpsa:
0

Logp:
3.2245

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0374316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.03492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2