CS-0257139

3-[(4-methoxyphenyl)methoxy]propanenitrile

Manufacturer: ChemScene

CAS Number: 791067-67-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0257139-100mg In Stock ₹ 8,042.64
250mg CS-0257139-250mg In Stock ₹ 11,208.36
500mg CS-0257139-500mg In Stock ₹ 21,304.44
1g CS-0257139-1g In Stock ₹ 31,143.84
5g CS-0257139-5g In Stock ₹ 90,265.80
10g CS-0257139-10g In Stock ₹ 1,33,730.28

CS-0257139 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

N#CCCOCC1=CC=C(OC)C=C1

Tpsa

42.25

Logp

2.12548

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV58767
791067-67-9 | 3-[(4-Methoxyphenyl)methoxy]propanenitrile
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0257139

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N#CCCOCC1=CC=C(OC)C=C1

Tpsa:
42.25

Logp:
2.12548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0257140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₂NO₄S

Molecular Weight:
257.60

Synonyms:
None

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC(F)=C1F)(Cl)=O

Tpsa:
77.28

Logp:
1.8005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0257141

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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:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
1-Methyl-2,3-piperazinedione

SMILES:
O=C1N(C)CCNC1=O

Tpsa:
49.41

Logp:
-1.4254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0257142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄

Molecular Weight:
238.72

Synonyms:
None

SMILES:
[H]Cl.C1(C2=NN=C3C=CC=CN32)CNCCC1

Tpsa:
42.22

Logp:
1.6181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1