CS-0439560

5-(3,5-Dimethoxyphenyl)-3-oxopentanenitrile

Manufacturer: ChemScene

CAS Number: 1000895-54-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0439560-250mg In Stock ₹ 28,662.60

CS-0439560 - 250mg

₹ 28,662.60

In Stock

Quantity

1

Base Price: ₹ 28,662.60

GST (18%): ₹ 5,159.268

Total Price: ₹ 33,821.868

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

COC1=CC(=CC(=C1)CCC(=O)CC#N)OC

Tpsa

59.32

Logp

2.11918

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA00948
1000895-54-4 | 5-(3,5-Dimethoxyphenyl)-3-oxopentanenitrile
A2B Chem ₹ 6,245.88 - ₹ 2,71,653.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0439560

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)CCC(=O)CC#N)OC

Tpsa:
59.32

Logp:
2.11918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0439561

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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:
C₆H₆F₃NO₃

Molecular Weight:
197.11

Synonyms:
1-(2,2,2-Trifluoroacetyl)-3-azetidinecarboxylic acid

SMILES:
C1C(CN1C(=O)C(F)(F)F)C(=O)O

Tpsa:
57.61

Logp:
0.0917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
2-Thiazolecarboxylic acid, 5-amino-, ethyl ester

SMILES:
CCOC(=O)C1=NC=C(N)S1

Tpsa:
65.21

Logp:
0.902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439563

--


Purity:
98%

MDL No:
MFCD12408346

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₃IN₂O₂

Molecular Weight:
344.15

Synonyms:
1H-Indazole-1-carboxylic acid, 5-iodo-, 1,1-diMethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2=CC=C(C=C2C=N1)I

Tpsa:
44.12

Logp:
3.4241

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0