CS-0515448

1-(2-Amino-5-chlorophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1685-20-7

Select a Size

Pack Size SKU Availability Price
1g CS-0515448-1g In Stock ₹ 85,388.88
5g CS-0515448-5g In Stock ₹ 2,47,353.96

CS-0515448 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO

Molecular Weight

183.63

Synonyms

Cyclohexyl--keton

SMILES

CCC(C1=CC(Cl)=CC=C1N)=O

Tpsa

43.09

Logp

2.5149

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA90675
1685-20-7 | 1-Propanone, 1-(2-amino-5-chlorophenyl)-
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0515448

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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:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
Cyclohexyl--keton

SMILES:
CCC(C1=CC(Cl)=CC=C1N)=O

Tpsa:
43.09

Logp:
2.5149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515451

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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:
C₁₁H₉F₃O₇S

Molecular Weight:
342.25

Synonyms:
3,5-bis(methoxycarbonyl)phenyl triflate

SMILES:
O=C(OC)C1=CC(OS(=O)(C(F)(F)F)=O)=CC(C(OC)=O)=C1

Tpsa:
95.97

Logp:
1.4882

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0515452

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Purity:
98%

MDL No:
MFCD17292312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N

Molecular Weight:
217.35

Synonyms:
3-Methyl-1-(1-phenylcyclobutyl)butylamine

SMILES:
NC(C1(C2=CC=CC=C2)CCC1)CC(C)C

Tpsa:
26.02

Logp:
3.4817

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0515453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C([C@@H]1N[C@@]2([H])[C@@](CC3=C2C=CC=C3)([H])OC1)OCC

Tpsa:
47.56

Logp:
1.2039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2