CS-0365720

3-(Benzo[d][1,3]dioxol-5-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1181320-63-7

Select a Size

Pack Size SKU Availability Price
5g CS-0365720-5g In Stock ₹ 1,33,045.80

CS-0365720 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₃

Molecular Weight

226.23

Synonyms

3-(Benzo[1,3]dioxol-5-yl)benzaldehyde

SMILES

C1=CC(=CC(=C1)C2=CC3=C(C=C2)OCO3)C=O

Tpsa

35.53

Logp

2.8948

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0365720

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
3-(Benzo[1,3]dioxol-5-yl)benzaldehyde

SMILES:
C1=CC(=CC(=C1)C2=CC3=C(C=C2)OCO3)C=O

Tpsa:
35.53

Logp:
2.8948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365721

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃S

Molecular Weight:
265.33

Synonyms:
3-Imidazo[2,1-b][1,3]benzothiazol-2-ylaniline

SMILES:
C1=CC=C2C(=C1)N3C=C(C4=CC(=CC=C4)N)N=C3S2

Tpsa:
43.32

Logp:
3.7982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄BrN₅S

Molecular Weight:
436.33

Synonyms:
2-(2-BENZOTHIAZOLYL)-3,5-DIPHENYLTETRAZOLIUM BROMIDE

SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=CC=C3)[N+](=N2)C4=NC5=CC=CC=C5S4.[Br-]

Tpsa:
47.48

Logp:
0.8247

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365723

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
2-(5-Pyrrolidin-2-YL-[1,2,4]oxadiazol-3-YL)-pyridine

SMILES:
C1=CC=NC(=C1)C2=NOC(=N2)C3CCCN3

Tpsa:
63.84

Logp:
1.5561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2