CS-0604240

(E)-1-phenyl-2-(thiophen-2-ylmethylene)hydrazine

Manufacturer: ChemScene

CAS Number: 39677-96-8

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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

C₁₁H₁₀N₂S

Molecular Weight

202.28

Synonyms

None

SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=CS2

Tpsa

24.39

Logp

3.1941

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW53343
39677-96-8 | thiophene-2-carbaldehyde 2-phenylhydrazone
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0604240

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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:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N/N=C/C2=CC=CS2

Tpsa:
24.39

Logp:
3.1941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0604242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CCNCC2=CC=CO2)C3=CC=CO3

Tpsa:
38.31

Logp:
4.1844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0604243

--


Purity:
98%

MDL No:
MFCD18427747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
None

SMILES:
C=CC1=CC=CNC1=O

Tpsa:
32.86

Logp:
1.0179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0604245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₄

Molecular Weight:
275.06

Synonyms:
None

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

Tpsa:
92.47

Logp:
1.6338

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3