CS-0662202

4-((2,4-Dichlorophenyl)amino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 306935-72-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0662202-250mg In Stock ₹ 78,030.72

CS-0662202 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

MFCD00027387

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂NO₃

Molecular Weight

260.07

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)/C=C/C(=O)O

Tpsa

66.4

Logp

2.5727

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB40939
306935-72-8 | (2E)-4-[(2,4-Dichlorophenyl)amino]-4-oxobut-2-enoic acid
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-0662202

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Purity:
98%

MDL No:
MFCD00027387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₃

Molecular Weight:
260.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)NC(=O)/C=C/C(=O)O

Tpsa:
66.4

Logp:
2.5727

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662203

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Purity:
98%

MDL No:
MFCD02180782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅S₂

Molecular Weight:
315.37

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(C)=C1S(=O)(NCC2=CC=CS2)=O)O

Tpsa:
96.61

Logp:
2.13464

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0662204

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Purity:
98%

MDL No:
MFCD00981504

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₆N₂O₄

Molecular Weight:
336.34

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1NC(C3CC=CC23)C4=CC([N+]([O-])=O)=CC=C4)O

Tpsa:
92.47

Logp:
4.1195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662207

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Purity:
98%

MDL No:
MFCD00445987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
C1COCCN1C2=NN(C(=O)C2)C3=CC=CC=C3

Tpsa:
45.14

Logp:
1.069

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1