CS-0314813

(3-Aminophenyl)(azepan-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 401646-91-1

Select a Size

Pack Size SKU Availability Price
1g CS-0314813-1g In Stock ₹ 8,556.00

CS-0314813 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

(3-Aminophenyl)(1-azepanyl)methanone

SMILES

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)N

Tpsa

46.33

Logp

2.285

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF71067
401646-91-1 | (3-Aminophenyl)(azepan-1-yl)methanone
A2B Chem ₹ 5,219.16

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-0314813

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
(3-Aminophenyl)(1-azepanyl)methanone

SMILES:
C1CCCN(CC1)C(=O)C2=CC(=CC=C2)N

Tpsa:
46.33

Logp:
2.285

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314814

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂OS

Molecular Weight:
230.71

Synonyms:
IVK/1414144

SMILES:
NNC(CSCC1=CC=CC=C1Cl)=O

Tpsa:
55.12

Logp:
1.5631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0314815

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
4-[(2-Ethylphenyl)amino]-4-oxobutanoic acid

SMILES:
CCC1=CC=CC=C1NC(CCC(O)=O)=O

Tpsa:
66.4

Logp:
2.0523

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0314817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClFO₂

Molecular Weight:
278.71

Synonyms:
1-{3-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}-1-ethanone

SMILES:
CC(=O)C1=CC(=CC=C1)OCC2=C(C=CC=C2F)Cl

Tpsa:
26.3

Logp:
4.2607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4