CS-0118897

3-Chloro-4-(3-methyl-1-piperidinyl)aniline

Manufacturer: ChemScene

CAS Number: 893750-70-4

Select a Size

Pack Size SKU Availability Price
5g CS-0118897-5g In Stock ₹ 24,384.60

CS-0118897 - 5g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

98+%

MDL No

MFCD07365135

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂

Molecular Weight

224.73

Synonyms

3-Chloro-4-(3-methylpiperidin-1-yl)aniline

SMILES

NC1=CC=C(N2CC(C)CCC2)C(Cl)=C1

Tpsa

29.26

Logp

3.1585

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB64667
893750-70-4 | 3-Chloro-4-(3-methylpiperidin-1-yl)aniline
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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

Img

ChemScene

CS-0118897

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Purity:
98+%

MDL No:
MFCD07365135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
3-Chloro-4-(3-methylpiperidin-1-yl)aniline

SMILES:
NC1=CC=C(N2CC(C)CCC2)C(Cl)=C1

Tpsa:
29.26

Logp:
3.1585

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0118898

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
N-(2-bromoethoxy)benzaldehyde

SMILES:
O=CC1=CC=C(OCCBr)C=C1

Tpsa:
26.3

Logp:
2.2728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118899

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCBr)C(OC)=C1

Tpsa:
35.53

Logp:
2.2814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

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CS-0118900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCN2CCN(C)CC2)C(OC)=C1

Tpsa:
42.01

Logp:
1.1339

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6