CS-0512140

3-(2-Methoxyphenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 145851-06-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512140-2.5g In Stock ₹ 1,05,581.04
5g CS-0512140-5g In Stock ₹ 1,56,147.00
10g CS-0512140-10g In Stock ₹ 2,31,439.80

CS-0512140 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

2-methoxyBenzenepropanenitrile

SMILES

N#CCCC1=CC=CC=C1OC

Tpsa

33.02

Logp

2.15138

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE97578
145851-06-5 | Benzenepropanenitrile, 2-Methoxy-
A2B Chem --

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

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Img

ChemScene

CS-0512140

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
2-methoxyBenzenepropanenitrile

SMILES:
N#CCCC1=CC=CC=C1OC

Tpsa:
33.02

Logp:
2.15138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₂O₃

Molecular Weight:
290.29

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C=CC=C1N(CC2=CC=C(OC)C=C2)C)[O-]

Tpsa:
55.61

Logp:
3.3789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0512142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO₂

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(OCC)CCCNCC1=CC=CC(F)=C1

Tpsa:
38.33

Logp:
2.2586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0512143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BF₄N₃

Molecular Weight:
371.22

Synonyms:
(5R)-5,6-Dihydro-5-isobutyl-2-(2,4,6-trimethylphenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate

SMILES:
CC1=C([N+]2=CN3C(CC[C@@H]3CC(C)C)=N2)C(C)=CC(C)=C1.F[B-](F)(F)F

Tpsa:
21.7

Logp:
4.91846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3