CS-0446217

3-(((2E,3E)-4-hydroxypent-3-en-2-ylidene)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1415720-53-4

Select a Size

Pack Size SKU Availability Price
5g CS-0446217-5g In Stock ₹ 1,28,596.68

CS-0446217 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

C/C(=N\C1=CC=CC(=C1)C(=O)O)/C=C(\C)/O

Tpsa

69.89

Logp

2.939

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI34523
1415720-53-4 | 3-([(1E,2E)-3-Hydroxy-1-methylbut-2-en-1-ylidene]amino)benzoic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0446217

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C/C(=N\C1=CC=CC(=C1)C(=O)O)/C=C(\C)/O

Tpsa:
69.89

Logp:
2.939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0446218

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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:
C₁₁H₇FO₃

Molecular Weight:
206.17

Synonyms:
5-(4-Fluoro-phenoxy)-furan-2-carbaldehyde

SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=O)O2)F

Tpsa:
39.44

Logp:
3.0235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HCl₂F₃N₂

Molecular Weight:
216.98

Synonyms:
4,5-DICHLORO-6-TRIFLUOROMETHYLPYRIMIDINE

SMILES:
C1=NC(=C(C(=N1)Cl)Cl)C(F)(F)F

Tpsa:
25.78

Logp:
2.8022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0446220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₅

Molecular Weight:
228.24

Synonyms:
8-oxo-1,4-dioxaspiro[4.5]decane-7-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1CC2(CCC1=O)OCCO2

Tpsa:
61.83

Logp:
0.6618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2