CS-0237105

1-(2,4-Dichlorophenyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1183376-98-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0237105-50mg In Stock ₹ 21,133.32
100mg CS-0237105-100mg In Stock ₹ 31,229.40
250mg CS-0237105-250mg In Stock ₹ 44,576.76
500mg CS-0237105-500mg In Stock ₹ 70,330.32

CS-0237105 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄Cl₂N₂

Molecular Weight

245.15

Synonyms

None

SMILES

NC1CCN(C2=CC=C(Cl)C=C2Cl)CC1

Tpsa

29.26

Logp

2.9209

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW10322
1183376-98-8 | 1-(2,4-dichlorophenyl)piperidin-4-amine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0237105

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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:
C₁₁H₁₄Cl₂N₂

Molecular Weight:
245.15

Synonyms:
None

SMILES:
NC1CCN(C2=CC=C(Cl)C=C2Cl)CC1

Tpsa:
29.26

Logp:
2.9209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0237106

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄I₂O

Molecular Weight:
345.90

Synonyms:
None

SMILES:
C1=C(C=C(C=C1I)O)I

Tpsa:
20.23

Logp:
2.6014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0237107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NC2=CC=CC=C2CO

Tpsa:
49.33

Logp:
2.4927

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0237108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
1-[3-(aminomethyl)azetidin-1-yl]-2-methoxy-ethanone

SMILES:
O=C(N1CC(CN)C1)COC

Tpsa:
55.56

Logp:
-0.9501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3