CS-0305493

3-(((3-Methoxypropyl)amino)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1038236-06-4

Select a Size

Pack Size SKU Availability Price
5g CS-0305493-5g In Stock ₹ 88,041.24

CS-0305493 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

N#CC1=CC=CC(CNCCCOC)=C1

Tpsa

45.05

Logp

1.68438

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-0305493

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
N#CC1=CC=CC(CNCCCOC)=C1

Tpsa:
45.05

Logp:
1.68438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0305494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
N#CC1=CC=CC(COC2CCOCC2)=C1

Tpsa:
42.25

Logp:
2.25388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0305495

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N#CC1=CC=CC(COC2CNC2)=C1

Tpsa:
45.05

Logp:
1.04668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0305496

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3-[(AMINOOXY)METHYL]-BENZONITRILE

SMILES:
N#CC1=CC=CC(CON)=C1

Tpsa:
59.04

Logp:
0.94858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2