CS-0678415

Ethyl (e)-4,4,4-trichloro-2-(hydroxy(phenyl)methylene)-3-iminobutanoate

Manufacturer: ChemScene

CAS Number: 91954-52-8

Select a Size

Pack Size SKU Availability Price
5g CS-0678415-5g In Stock ₹ 2,07,103.00

CS-0678415 - 5g

₹ 2,07,103.00

In Stock

Quantity

1

Base Price: ₹ 2,07,103.00

GST (18%): ₹ 37,278.54

Total Price: ₹ 2,44,381.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂Cl₃NO₃

Molecular Weight

336.60

Synonyms

None

SMILES

O=C(OCC)C(C(=O)C=1C=CC=CC1)=C(N)C(Cl)(Cl)Cl

Tpsa

70.38

Logp

3.90877

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY23077
91954-52-8 | ethyl (2E)-4,4,4-trichloro-2-[hydroxy(phenyl)methylidene]-3-iminobutanoate
A2B Chem --

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-0678415

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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:
C₁₃H₁₂Cl₃NO₃

Molecular Weight:
336.60

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)C=1C=CC=CC1)=C(N)C(Cl)(Cl)Cl

Tpsa:
70.38

Logp:
3.90877

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0678416

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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:
C₁₄H₈ClN₃O₂

Molecular Weight:
285.69

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3[N+](=O)[O-])Cl

Tpsa:
68.92

Logp:
3.8584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂N₂O

Molecular Weight:
291.13

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N=CN2C3=C(C=CC(=C3)Cl)Cl

Tpsa:
34.89

Logp:
3.6925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₆

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CC#N

Tpsa:
100.51

Logp:
1.5719

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3