CS-0466965

5-Chloro-2-(2-methylpiperidin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 893751-38-7

Select a Size

Pack Size SKU Availability Price
1g CS-0466965-1g In Stock ₹ 8,384.88

CS-0466965 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

MFCD07365170

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂

Molecular Weight

224.73

Synonyms

5-Chloro-2-(2-methyl-1-piperidinyl)aniline

SMILES

CC1CCCCN1C2=C(C=C(C=C2)Cl)N

Tpsa

29.26

Logp

3.301

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB81805
893751-38-7 | 5-Chloro-2-(2-methylpiperidin-1-yl)aniline
A2B Chem ₹ 5,219.16

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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-0466965

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Purity:
98%

MDL No:
MFCD07365170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
5-Chloro-2-(2-methyl-1-piperidinyl)aniline

SMILES:
CC1CCCCN1C2=C(C=C(C=C2)Cl)N

Tpsa:
29.26

Logp:
3.301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
CC1CCN(CC1)CC2=CC(=C(C)C=C2C)C=O

Tpsa:
20.31

Logp:
3.34784

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466967

--


Purity:
98%

MDL No:
MFCD01658435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
ethyl 2-(trifluoromethyl)-1H-1,3-benzodiazole-5-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=C(C(F)(F)F)N2

Tpsa:
54.98

Logp:
2.7584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
1-(2-bromoquinolin-4-yl)ethanone

SMILES:
CC(=O)C1=CC(=NC2=CC=CC=C12)Br

Tpsa:
29.96

Logp:
3.1999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1