CS-0734993

2-((4-Methoxyphenyl)(methyl)amino)acetonitrile

Manufacturer: ChemScene

CAS Number: 149399-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0734993-5g In Stock ₹ 2,20,231.44

CS-0734993 - 5g

₹ 2,20,231.44

In Stock

Quantity

1

Base Price: ₹ 2,20,231.44

GST (18%): ₹ 39,641.659

Total Price: ₹ 2,59,873.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

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

Tpsa

36.26

Logp

1.65498

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0734993

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

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

Tpsa:
36.26

Logp:
1.65498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
O=C1S/C(C(N1CCN)=O)=C\C2=CC=C(C=C2)OC

Tpsa:
72.63

Logp:
1.6902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734995

--


Purity:
98%

MDL No:
MFCD01318233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
CC1(C)CC1(N)C(O)=O

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0734996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO

Molecular Weight:
251.20

Synonyms:
None

SMILES:
COC1=CC=C2C(=CC=CC2=C1C(F)(F)F)C#N

Tpsa:
33.02

Logp:
3.73888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1