CS-0709478

4-(3-Chlorophenyl)piperidin-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1707369-71-8

Select a Size

Pack Size SKU Availability Price
1g CS-0709478-1g In Stock ₹ 90,436.92

CS-0709478 - 1g

₹ 90,436.92

In Stock

Quantity

1

Base Price: ₹ 90,436.92

GST (18%): ₹ 16,278.646

Total Price: ₹ 1,06,715.566

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇Cl₃N₂

Molecular Weight

283.63

Synonyms

None

SMILES

Cl.Cl.NC1(CCNCC1)C1=CC(Cl)=CC=C1

Tpsa

38.05

Logp

2.721

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX90725
1707369-71-8 | 4-(3-Chlorophenyl)piperidin-4-amine dihydrochloride
A2B Chem --

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-0709478

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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:
C₁₁H₁₇Cl₃N₂

Molecular Weight:
283.63

Synonyms:
None

SMILES:
Cl.Cl.NC1(CCNCC1)C1=CC(Cl)=CC=C1

Tpsa:
38.05

Logp:
2.721

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0709479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈Cl₂N₄O

Molecular Weight:
281.18

Synonyms:
None

SMILES:
Cl.Cl.COC1=NC=NC(NC2CCNCC2)=C1

Tpsa:
59.07

Logp:
1.4927

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0709480

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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:
C₁₃H₁₆ClF₃N₂O

Molecular Weight:
308.73

Synonyms:
None

SMILES:
Cl.NC1CCN(CC1)C(=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
46.33

Logp:
2.6905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClF₃N₂O

Molecular Weight:
308.73

Synonyms:
None

SMILES:
Cl.NC1CCN(CC1)C(=O)C1=CC(=CC=C1)C(F)(F)F

Tpsa:
46.33

Logp:
2.6905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1