CS-0210675

4-Methoxycinnamonitrile

Manufacturer: ChemScene

CAS Number: 28446-68-6

Select a Size

Pack Size SKU Availability Price
5g CS-0210675-5g In Stock ₹ 5,390.28

CS-0210675 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

MFCD00001934

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

3-(4-methoxyphenyl)prop-2-enenitrile

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0210675

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Purity:
97%

MDL No:
MFCD00001934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
3-(4-methoxyphenyl)prop-2-enenitrile

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0210676

--


Purity:
98%

MDL No:
MFCD00018712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClO

Molecular Weight:
268.74

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)/C=C/C=C/C2=CC=CC=C2

Tpsa:
17.07

Logp:
4.7923

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

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CS-0210677

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Purity:
95%

MDL No:
MFCD14583114

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₅H₁₅ClN₂

Molecular Weight:
138.64

Synonyms:
1-(Pentan-3-yl)hydrazine hydrochloride

SMILES:
CCC(CC)NN.Cl

Tpsa:
38.05

Logp:
1.0601

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

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CS-0210678

--


Purity:
98%

MDL No:
MFCD06802160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
4-Cyanomethyl-4-fluorobiphenyl

SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)F)CC#N

Tpsa:
23.79

Logp:
3.55878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2