CS-0677850

1-(3-Aminophenyl)propan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 90765-39-2

Select a Size

Pack Size SKU Availability Price
5g CS-0677850-5g In Stock ₹ 80,169.72

CS-0677850 - 5g

₹ 80,169.72

In Stock

Quantity

1

Base Price: ₹ 80,169.72

GST (18%): ₹ 14,430.55

Total Price: ₹ 94,600.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

None

SMILES

CCC(=O)C1=CC(=CC=C1)N.Cl

Tpsa

43.09

Logp

2.2833

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677850

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CCC(=O)C1=CC(=CC=C1)N.Cl

Tpsa:
43.09

Logp:
2.2833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)NN=C(C2=O)C(=O)O)Br

Tpsa:
83.05

Logp:
1.69222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0677852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₅O₂

Molecular Weight:
225.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=NC(=N1)N(C)C)N)N

Tpsa:
107.36

Logp:
-0.1163

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0677853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC1=CC2=CC(=CN=C2C=C1)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.45142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1