CS-0938945

2-(4-(2-Aminoethoxy)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1248513-84-9

Select a Size

Pack Size SKU Availability Price
5g CS-0938945-5g In Stock ₹ 1,18,072.80

CS-0938945 - 5g

₹ 1,18,072.80

In Stock

Quantity

1

Base Price: ₹ 1,18,072.80

GST (18%): ₹ 21,253.104

Total Price: ₹ 1,39,325.904

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

None

SMILES

N#CCC1=CC=C(OCCN)C=C1

Tpsa

59.04

Logp

1.09018

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0938945

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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:
None

SMILES:
N#CCC1=CC=C(OCCN)C=C1

Tpsa:
59.04

Logp:
1.09018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0938946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂N₃S

Molecular Weight:
337.03

Synonyms:
None

SMILES:
BrC=1C=CSC1CN2N=C(N)C(Br)=C2

Tpsa:
43.84

Logp:
3.1001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0938948

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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:
C₉H₂₁NO

Molecular Weight:
159.27

Synonyms:
None

SMILES:
OC(C)(C)CNCC(C)(C)C

Tpsa:
32.26

Logp:
1.393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0938949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
N#CCC(=O)N(CC(F)(F)F)C1CC1

Tpsa:
44.1

Logp:
1.45338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3