CS-0531868

(E)-3-(Phenylamino)-2-(3,4,5-trimethoxybenzyl)acrylonitrile Trimethoprim Impurity

Manufacturer: ChemScene

CAS Number: 118791-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0531868-5g In Stock ₹ 85,816.68
10g CS-0531868-10g In Stock ₹ 1,20,040.68

CS-0531868 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀N₂O₃

Molecular Weight

324.37

Synonyms

(E)-3-anilino-2-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enenitrile

SMILES

N#C/C(CC1=CC(OC)=C(C(OC)=C1)OC)=C/NC2=CC=CC=C2

Tpsa

63.51

Logp

3.77448

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BN55369
118791-61-0 | 3-Anilino-2-(3,4,5-trimethoxybenzyl)acrylonitrile
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0531868

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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:
C₁₉H₂₀N₂O₃

Molecular Weight:
324.37

Synonyms:
(E)-3-anilino-2-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enenitrile

SMILES:
N#C/C(CC1=CC(OC)=C(C(OC)=C1)OC)=C/NC2=CC=CC=C2

Tpsa:
63.51

Logp:
3.77448

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0531869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
(R)-δ-Methyl-δ-valerolactone, (R)-6-Methyltetrahydro-2H-pyran-2-one

SMILES:
C[C@H](CCC1)OC1=O

Tpsa:
26.3

Logp:
1.102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0531870

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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:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
Imidazole-1-ethanol, 2-nitro-

SMILES:
OCCN1C=CN=C1[N+]([O-])=O

Tpsa:
81.19

Logp:
-0.2164

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531871

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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:
C₂₂H₂₂FN₃O₂

Molecular Weight:
379.43

Synonyms:
Droperidol IMpurity B

SMILES:
O=C1NC2=C(N1C3=CCN(CCCC(C4=C(F)C=CC=C4)=O)CC3)C=CC=C2

Tpsa:
58.1

Logp:
3.6784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6