CS-0603165

4-((Benzo[d][1,3]dioxol-5-ylmethylene)amino)phenol

Manufacturer: ChemScene

CAS Number: 51209-73-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0603165-500mg In Stock ₹ 1,20,896.28

CS-0603165 - 500mg

₹ 1,20,896.28

In Stock

Quantity

1

Base Price: ₹ 1,20,896.28

GST (18%): ₹ 21,761.33

Total Price: ₹ 1,42,657.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₃

Molecular Weight

241.24

Synonyms

None

SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)O

Tpsa

51.05

Logp

2.8715

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI82402
51209-73-5 | 4-[(E)-[(2H-1,3-benzodioxol-5-yl)methylidene]amino]phenol
A2B Chem ₹ 15,914.16 - ₹ 1,04,896.56

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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-0603165

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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:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)O

Tpsa:
51.05

Logp:
2.8715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0603166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
None

SMILES:
CCSC1=NC=CN1C

Tpsa:
17.82

Logp:
1.5321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₂S

Molecular Weight:
178.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)SC(=O)C2=O

Tpsa:
34.14

Logp:
1.81002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0603168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CCC(NC1=CC=CC=C1OCC)=O

Tpsa:
38.33

Logp:
2.4338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4