CS-0151758

Ethyl 4-(((methyl(phenyl)amino)methylene)amino)benzoate

Manufacturer: ChemScene

CAS Number: 57834-33-0

Select a Size

Pack Size SKU Availability Price
100g CS-0151758-100g In Stock ₹ 6,160.32
500g CS-0151758-500g In Stock ₹ 15,144.12
1kg CS-0151758-1kg In Stock ₹ 25,582.44

CS-0151758 - 100g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₂

Molecular Weight

282.34

Synonyms

Ultraviolet absorbent UV-1

SMILES

CCOC(=O)C1=CC=C(C=C1)N=CN(C)C2=CC=CC=C2

Tpsa

41.9

Logp

3.6595

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151758

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
Ultraviolet absorbent UV-1

SMILES:
CCOC(=O)C1=CC=C(C=C1)N=CN(C)C2=CC=CC=C2

Tpsa:
41.9

Logp:
3.6595

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0151759

--


Purity:
98%

MDL No:
MFCD03791307

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
4-(Bromomethyl)benzoic acid ethyl ester~4-Ethoxycarbonylbenzyl bromide

SMILES:
CCOC(=O)C1=CC=C(C=C1)CBr

Tpsa:
26.3

Logp:
2.7582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151760

--


Purity:
97%

MDL No:
MFCD00016475

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

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

Molecular Formula:
C₉H₉NaO₃

Molecular Weight:
188.16

Synonyms:
Sodium ethyl 4-hydroxybenzoate

SMILES:
CCOC(C1=CC=C(O[Na])C=C1)=O

Tpsa:
35.53

Logp:
1.3256

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151761

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Purity:
98%

MDL No:
MFCD00449457

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
2,5-ethyl 2,5-furandicarboxylate

SMILES:
CCOC(=O)C1=CC=C(C(=O)OCC)O1

Tpsa:
65.74

Logp:
1.633

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4