CS-0314246

(E)-2-((2-hydroxybenzylidene)amino)phenol

Manufacturer: ChemScene

CAS Number: 1624-54-0

Select a Size

Pack Size SKU Availability Price
25g CS-0314246-25g In Stock ₹ 5,732.52
100g CS-0314246-100g In Stock ₹ 19,079.88

CS-0314246 - 25g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₂

Molecular Weight

213.23

Synonyms

2-[(o-hydroxylphenylimino)methyl]phenol

SMILES

C1=CC=C(C(=C1)/C=N/C2=CC=CC=C2O)O

Tpsa

52.82

Logp

2.8484

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX04682
1624-54-0 | 2-{[(2-hydroxyphenyl)imino]methyl}benzenol
A2B Chem ₹ 1,454.52 - ₹ 21,218.88

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-P403+P233-P405-P501

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Img

ChemScene

CS-0314246

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
2-[(o-hydroxylphenylimino)methyl]phenol

SMILES:
C1=CC=C(C(=C1)/C=N/C2=CC=CC=C2O)O

Tpsa:
52.82

Logp:
2.8484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0314247

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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:
C₇H₆F₃N

Molecular Weight:
161.12

Synonyms:
CHEMPACIFIC 38182

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

Tpsa:
12.89

Logp:
2.40882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314248

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
4-(3-Methoxyanilino)-4-oxobutanoic acid

SMILES:
COC1=CC=CC(NC(CCC(O)=O)=O)=C1

Tpsa:
75.63

Logp:
1.4985

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0314249

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
C1=CCC2C(C1)C(=O)N(C3=CC=CC=C3C(=O)O)C2=O

Tpsa:
74.68

Logp:
1.8404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2