CS-0315881

2-Amino-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 519016-78-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0315881-250mg In Stock ₹ 7,565.00
1g CS-0315881-1g In Stock ₹ 18,245.00
5g CS-0315881-5g In Stock ₹ 62,745.00

CS-0315881 - 250mg

₹ 7,565.00

In Stock

Quantity

1

Base Price: ₹ 7,565.00

GST (18%): ₹ 1,361.70

Total Price: ₹ 8,926.70

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈Cl₂N₂S

Molecular Weight

283.18

Synonyms

None

SMILES

CC1=C(C2=C(C=C(C=C2)Cl)Cl)C(=C(N)S1)C#N

Tpsa

49.81

Logp

4.4842

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG23219
519016-78-5 | 2-Amino-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carbonitrile
A2B Chem ₹ 8,633.00 - ₹ 39,249.00

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

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Img

ChemScene

CS-0315881

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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:
C₁₂H₈Cl₂N₂S

Molecular Weight:
283.18

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C(C=C2)Cl)Cl)C(=C(N)S1)C#N

Tpsa:
49.81

Logp:
4.4842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315882

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀NO₃P

Molecular Weight:
221.23

Synonyms:
1-Pyrrolidinemethylphosphonic Acid Diethyl Ester

SMILES:
CCOP(=O)(CN1CCCC1)OCC

Tpsa:
38.77

Logp:
2.3058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0315883

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂S

Molecular Weight:
162.21

Synonyms:
ethyl N-(methylcarbamothioyl)carbamate

SMILES:
CCOC(NC(NC)=S)=O

Tpsa:
50.36

Logp:
0.2368

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0315884

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
[(2-Methylquinolin-8-yl)oxy]acetic acid

SMILES:
CC1=NC2=C(C=CC=C2OCC(=O)O)C=C1

Tpsa:
59.42

Logp:
2.00662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3