CS-0206597

3,4-Dimethoxy-β-oxobenzenepropanenitrile

Manufacturer: ChemScene

CAS Number: 4640-69-1

Select a Size

Pack Size SKU Availability Price
1g CS-0206597-1g In Stock ₹ 5,219.16
5g CS-0206597-5g In Stock ₹ 15,657.48
10g CS-0206597-10g In Stock ₹ 23,443.44
25g CS-0206597-25g In Stock ₹ 46,886.88

CS-0206597 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD02260783

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

benzenepropanenitrile, 3,4-dimethoxy-beta-oxo-

SMILES

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

Tpsa

59.32

Logp

1.80018

H Acceptors

4

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0206597

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Purity:
98%

MDL No:
MFCD02260783

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
benzenepropanenitrile, 3,4-dimethoxy-beta-oxo-

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

Tpsa:
59.32

Logp:
1.80018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0206598

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Purity:
98%

MDL No:
MFCD04039108

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
Methyl 3-(2-aminophenyl)benzoate

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=CC=C2N

Tpsa:
52.32

Logp:
2.7224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206599

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Purity:
98%

MDL No:
MFCD00018859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₄O

Molecular Weight:
257.93

Synonyms:
Ethanone, 2,2-dichloro-1-(2,4-dichlorophenyl)-

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

Tpsa:
17.07

Logp:
3.9798

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206600

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Purity:
98%

MDL No:
MFCD00036546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCC/C=C/COC(=O)CCC

Tpsa:
26.3

Logp:
2.686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6