CS-0931699

2-((4-(Aminomethyl)-[1,1-biphenyl]-4-yl)oxy)acetamide

Manufacturer: ChemScene

CAS Number: 1099675-86-1

Select a Size

Pack Size SKU Availability Price
5g CS-0931699-5g In Stock ₹ 2,27,418.48

CS-0931699 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

None

SMILES

O=C(N)COC=1C=CC(=CC1)C2=CC=C(C=C2)CN

Tpsa

78.34

Logp

1.6764

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW01944
1099675-86-1 | 2-{4-[4-(aminomethyl)phenyl]phenoxy}acetamide
A2B Chem ₹ 43,721.16 - ₹ 3,83,651.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0931699

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(N)COC=1C=CC(=CC1)C2=CC=C(C=C2)CN

Tpsa:
78.34

Logp:
1.6764

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0931700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IO₃

Molecular Weight:
320.12

Synonyms:
None

SMILES:
O=C(OCC)CCOC1=CC=C(I)C=C1

Tpsa:
35.53

Logp:
2.6232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0931701

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O

Molecular Weight:
252.07

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C=C1N2N=CN=C2

Tpsa:
47.78

Logp:
1.8423

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0931702

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrFO

Molecular Weight:
257.10

Synonyms:
None

SMILES:
O=C(C)C1CC1C2=CC=C(Br)C=C2F

Tpsa:
17.07

Logp:
3.2807

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2