CS-0686105

2-Amino-2-phenyl-n-propylacetamide

Manufacturer: ChemScene

CAS Number: 1092660-12-2

Select a Size

Pack Size SKU Availability Price
5g CS-0686105-5g In Stock ₹ 1,04,126.52

CS-0686105 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

CCCNC(=O)C(C1=CC=CC=C1)N

Tpsa

55.12

Logp

1.2126

H Acceptors

2

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-0686105

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CCCNC(=O)C(C1=CC=CC=C1)N

Tpsa:
55.12

Logp:
1.2126

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0686106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃S

Molecular Weight:
202.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(S2)C(F)(F)F

Tpsa:
0

Logp:
3.9201

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0686108

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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:
C₆H₄ClIN₄

Molecular Weight:
294.48

Synonyms:
None

SMILES:
CN1C2=C(C(=NC=N2)Cl)C(=N1)I

Tpsa:
43.6

Logp:
1.6213

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0686109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
COC(=O)C1(CC1)C2=CC=CC=C2C#N

Tpsa:
50.09

Logp:
1.76288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2