CS-0293962

2-(3-(Aminomethyl)phenoxy)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1016718-86-7

Select a Size

Pack Size SKU Availability Price
5g CS-0293962-5g In Stock ₹ 1,00,789.68

CS-0293962 - 5g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

O=C(NC)COC1=CC=CC(CN)=C1

Tpsa

64.35

Logp

0.2701

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

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ChemScene

CS-0293962

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(NC)COC1=CC=CC(CN)=C1

Tpsa:
64.35

Logp:
0.2701

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0293963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(NC)COC1=CC=CN=C1Br

Tpsa:
51.22

Logp:
0.9689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0293964

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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:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(NC)COC1CNCC1

Tpsa:
50.36

Logp:
-0.8891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(NC)CSC1=CC=C(OC)C=C1

Tpsa:
38.33

Logp:
1.5333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4