CS-0085921

N-Salicylideneaniline

Manufacturer: ChemScene

CAS Number: 779-84-0

Select a Size

Pack Size SKU Availability Price
5g CS-0085921-5g In Stock ₹ 1,796.76
25g CS-0085921-25g In Stock ₹ 6,673.68
100g CS-0085921-100g In Stock ₹ 26,609.16

CS-0085921 - 5g

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO

Molecular Weight

197.23

Synonyms

Salicylideneaniline

SMILES

OC1=C(C=NC2=CC=CC=C2)C=CC=C1

Tpsa

32.59

Logp

3.1428

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB78896
779-84-0 | N-Salicylideneaniline
A2B Chem ₹ 855.60 - ₹ 5,304.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0085921

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
Salicylideneaniline

SMILES:
OC1=C(C=NC2=CC=CC=C2)C=CC=C1

Tpsa:
32.59

Logp:
3.1428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0085930

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₉H₂₇NO₆

Molecular Weight:
365.42

Synonyms:
Senkirkine; Renardin

SMILES:
O=C(/C(C[C@@H](C)[C@]1(O)C)=C\C)O[C@](C2=O)([H])CCN(C)C/C=C2/COC1=O

Tpsa:
93.14

Logp:
1.0095

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0085935

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₈F₂N₂O

Molecular Weight:
350.45

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@@](C2=CC(F)=C(CN3CCCC3)C=C2)(F)C1)NCC(C)C

Tpsa:
32.34

Logp:
3.7685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0085939

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Purity:
98%

MDL No:
MFCD00058861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉AuClP

Molecular Weight:
308.50

Synonyms:
(Trimethylphosphine)gold(I) chloride

SMILES:
[Cl-][Au+][P](C)(C)C

Tpsa:
0

Logp:
1.777

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1