CS-0679848

2-(2-(Aminomethyl)phenoxy)-n-((tetrahydrofuran-2-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 954268-28-1

Select a Size

Pack Size SKU Availability Price
5g CS-0679848-5g In Stock ₹ 1,75,996.92

CS-0679848 - 5g

₹ 1,75,996.92

In Stock

Quantity

1

Base Price: ₹ 1,75,996.92

GST (18%): ₹ 31,679.446

Total Price: ₹ 2,07,676.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

None

SMILES

C1CC(OC1)CNC(=O)COC2=CC=CC=C2CN

Tpsa

73.58

Logp

0.8193

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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

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Img

ChemScene

CS-0679848

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
C1CC(OC1)CNC(=O)COC2=CC=CC=C2CN

Tpsa:
73.58

Logp:
0.8193

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0679849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CC(C)(C)CC(=O)NCCN

Tpsa:
55.12

Logp:
0.4975

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0679850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

SMILES:
C1CC2=C(C=CC(=C2NC1)F)F

Tpsa:
12.03

Logp:
2.3229

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0679851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)CN

Tpsa:
63.4

Logp:
1.1758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5