CS-0911388

Ethyl 2-chloro-2-[2-(2,4-dichlorophenyl)hydrazinylidene]acetate

Manufacturer: ChemScene

CAS Number: 27143-12-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0911388-100mg In Stock ₹ 34,888.00
250mg CS-0911388-250mg In Stock ₹ 62,834.00
1g CS-0911388-1g In Stock ₹ 1,25,668.00

CS-0911388 - 100mg

₹ 34,888.00

In Stock

Quantity

1

Base Price: ₹ 34,888.00

GST (18%): ₹ 6,279.84

Total Price: ₹ 41,167.84

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Cl₃N₂O₂

Molecular Weight

295.55

Synonyms

None

SMILES

O=C(OCC)/C(Cl)=N/NC1=CC=C(Cl)C=C1Cl

Tpsa

50.69

Logp

3.5207

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX29013
27143-12-0 | Acetic acid, chloro[(2,4-dichlorophenyl)hydrazono]-, ethyl ester
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-0911388

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉Cl₃N₂O₂

Molecular Weight:
295.55

Synonyms:
None

SMILES:
O=C(OCC)/C(Cl)=N/NC1=CC=C(Cl)C=C1Cl

Tpsa:
50.69

Logp:
3.5207

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0911389

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INO₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
C[N+]1=CC=CC=C1C(O)=O.[I-]

Tpsa:
41.18

Logp:
-2.7867

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911392

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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:
C₁₆H₂₀N₄O₄

Molecular Weight:
332.35

Synonyms:
None

SMILES:
CC(NNC([C@H]1[N@]2C[C@](CC1)([H])N(C2=O)OCC3=CC=CC=C3)=O)=O

Tpsa:
90.98

Logp:
0.5541

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0911393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₅

Molecular Weight:
263.21

Synonyms:
None

SMILES:
O=C(C1=NN=C(C2=CC=C([N+]([O-])=O)C=C2)O1)OCC

Tpsa:
108.36

Logp:
1.8215

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4