CS-0677266

(4-Amino-2-chlorophenyl)(piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 893615-75-3

Select a Size

Pack Size SKU Availability Price
1g CS-0677266-1g In Stock ₹ 5,561.40
5g CS-0677266-5g In Stock ₹ 15,828.60

CS-0677266 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂O

Molecular Weight

238.71

Synonyms

None

SMILES

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)Cl

Tpsa

46.33

Logp

2.5483

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-2127
eMolecules​ 3-Chloro-4-[(piperidin-1-yl)carbonyl]aniline | 893615-75-3 | MFCD09741785 | 1g
eMolecules​ ₹ 7,556.66

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

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Img

ChemScene

CS-0677266

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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:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)Cl

Tpsa:
46.33

Logp:
2.5483

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
CC1=CC(=C(C(=O)N1)C(=O)OC)O

Tpsa:
79.39

Logp:
0.17552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0677268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂

Molecular Weight:
272.47

Synonyms:
None

SMILES:
CCCCCC1=CC=C([C@H]2CC[C@@H](CC2)CCC)C=C1

Tpsa:
0

Logp:
6.4932

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0677269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC2=C1CCC2

Tpsa:
52.33

Logp:
1.34

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2