CS-0269235

3-(3-Aminopropoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 785760-03-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0269235-250mg In Stock ₹ 6,331.44
1g CS-0269235-1g In Stock ₹ 16,513.08

CS-0269235 - 250mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95+%

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

3-(3-Aminopropoxy)

SMILES

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

Tpsa

59.04

Logp

1.28588

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-219-1093
eMolecules​ 3-(3-Aminopropoxy)benzonitrile | 785760-03-4 | MFCD16495891 | 1g
eMolecules​ ₹ 23,425.47
AB63169
785760-03-4 | 3-(3-Aminopropoxy)benzonitrile
A2B Chem ₹ 3,935.76 - ₹ 17,539.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0269235

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
3-(3-Aminopropoxy)

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

Tpsa:
59.04

Logp:
1.28588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCCN)C(=O)O

Tpsa:
72.55

Logp:
0.7223

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269237

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
3-(2-aminoethoxy)Benzenamine

SMILES:
C1=CC(=CC(=C1)OCCN)N

Tpsa:
61.27

Logp:
0.6063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269238

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
3-(2-Morpholin-4-YL-ethoxy)-benzoic acid

SMILES:
C1=CC(=CC(=C1)OCCN2CCOCC2)C(=O)O

Tpsa:
59

Logp:
1.0958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5