CS-0932759

Diethyl 2-(3,4-dichlorobenzamido)malonate

Manufacturer: ChemScene

CAS Number: 1171094-64-6

Select a Size

Pack Size SKU Availability Price
5g CS-0932759-5g In Stock ₹ 76,319.52

CS-0932759 - 5g

₹ 76,319.52

In Stock

Quantity

1

Base Price: ₹ 76,319.52

GST (18%): ₹ 13,737.514

Total Price: ₹ 90,057.034

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅Cl₂NO₅

Molecular Weight

348.18

Synonyms

None

SMILES

O=C(OCC)C(NC(=O)C1=CC=C(Cl)C(Cl)=C1)C(=O)OCC

Tpsa

81.7

Logp

2.218

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW27795
1171094-64-6 | 1,3-diethyl 2-[(3,4-dichlorophenyl)formamido]propanedioate
A2B Chem ₹ 14,801.88 - ₹ 60,576.48

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0932759

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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:
C₁₄H₁₅Cl₂NO₅

Molecular Weight:
348.18

Synonyms:
None

SMILES:
O=C(OCC)C(NC(=O)C1=CC=C(Cl)C(Cl)=C1)C(=O)OCC

Tpsa:
81.7

Logp:
2.218

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0932760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃ClFNS

Molecular Weight:
211.64

Synonyms:
None

SMILES:
N#CC=1SC=2C=C(F)C=CC2C1Cl

Tpsa:
23.79

Logp:
3.56548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0932761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₄S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
O=C(O)C1CCN(CC1)S(=O)(=O)C=2N=C(N(C2)C)C

Tpsa:
92.5

Logp:
0.21382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄S₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
N1=C(SC=C1C=2SC=CC2)N3N=C(C=C3N)C

Tpsa:
56.73

Logp:
2.94792

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2