CS-0462586

3-((2,3-Dichlorophenyl)amino)-3-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 95262-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-0462586-1g In Stock ₹ 47,656.92

CS-0462586 - 1g

₹ 47,656.92

In Stock

Quantity

1

Base Price: ₹ 47,656.92

GST (18%): ₹ 8,578.246

Total Price: ₹ 56,235.166

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl₂NO₃

Molecular Weight

248.06

Synonyms

3-[(2,3-Dichlorophenyl)amino]-3-oxopropanoic acid

SMILES

ClC1=CC=CC(NC(CC(O)=O)=O)=C1Cl

Tpsa

66.4

Logp

2.4066

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT85728
95262-11-6 | N-(2,3-Dichloro-phenyl)-malonamic acid
A2B Chem --

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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-0462586

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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:
C₉H₇Cl₂NO₃

Molecular Weight:
248.06

Synonyms:
3-[(2,3-Dichlorophenyl)amino]-3-oxopropanoic acid

SMILES:
ClC1=CC=CC(NC(CC(O)=O)=O)=C1Cl

Tpsa:
66.4

Logp:
2.4066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462587

--


Purity:
98%

MDL No:
MFCD18910909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=CC(=CC(=C2N1)F)N

Tpsa:
41.81

Logp:
3.1867

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0462588

--


Purity:
98%

MDL No:
MFCD00414736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC1=C(C=O)C2=C(C=CC(=C2)OC)N1CC3=CC=CC=C3

Tpsa:
31.23

Logp:
3.81912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0462589

--


Purity:
98%

MDL No:
MFCD09787727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
8-Ethyl-quinolin-4-ylamine

SMILES:
N=1C=CC(N)=C2C=CC=C(C12)CC

Tpsa:
38.91

Logp:
2.3794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1