CS-0361833

Methyl 4-((3,4-dichlorophenyl)amino)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 86886-91-1

Select a Size

Pack Size SKU Availability Price
1g CS-0361833-1g In Stock ₹ 1,17,816.12

CS-0361833 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁Cl₂NO₃

Molecular Weight

276.12

Synonyms

None

SMILES

O=C(OC)CCC(NC1=CC=C(Cl)C(Cl)=C1)=O

Tpsa

55.4

Logp

2.8851

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI76995
86886-91-1 | methyl 3-[(3,4-dichlorophenyl)carbamoyl]propanoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0361833

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₃

Molecular Weight:
276.12

Synonyms:
None

SMILES:
O=C(OC)CCC(NC1=CC=C(Cl)C(Cl)=C1)=O

Tpsa:
55.4

Logp:
2.8851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0361835

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CN2CCC(=O)CC2

Tpsa:
46.61

Logp:
1.6381

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₄S₂

Molecular Weight:
376.25

Synonyms:
methyl 4-{[(5-bromo-2-thienyl)sulfonyl]amino}benzoate

SMILES:
COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(Br)S2

Tpsa:
72.47

Logp:
3.098

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0361837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
methyl 4-{[(methylsulfonyl)(phenyl)amino]methyl}benzoate

SMILES:
O=C(OC)C1=CC=C(CN(S(=O)(C)=O)C2=CC=CC=C2)C=C1

Tpsa:
63.68

Logp:
2.4394

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5