CS-0932540

2-(4-(1-Aminoethyl)phenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 1156761-73-7

Select a Size

Pack Size SKU Availability Price
5g CS-0932540-5g In Stock ₹ 1,18,072.80

CS-0932540 - 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#CCOC1=CC=C(C=C1)C(N)C

Tpsa

59.04

Logp

1.60868

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0932540

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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#CCOC1=CC=C(C=C1)C(N)C

Tpsa:
59.04

Logp:
1.60868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932541

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
O=C(C=C)NC=1C=C(F)C=C(F)C1

Tpsa:
29.1

Logp:
2.0893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932542

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C(C=C)NC1=CC(OC)=C(Cl)C=C1OC

Tpsa:
47.56

Logp:
2.4817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0932543

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
None

SMILES:
FC1=CC(=CC=C1N2N=CC=C2)C(O)C

Tpsa:
38.05

Logp:
2.0647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2