CS-0682320

1-Methyl-n-(prop-2-yn-1-yl)piperidin-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2177264-78-5

Select a Size

Pack Size SKU Availability Price
1g CS-0682320-1g In Stock ₹ 72,726.00

CS-0682320 - 1g

₹ 72,726.00

In Stock

Quantity

1

Base Price: ₹ 72,726.00

GST (18%): ₹ 13,090.68

Total Price: ₹ 85,816.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈Cl₂N₂

Molecular Weight

225.16

Synonyms

None

SMILES

CN1CCC(CC1)NCC#C.Cl.Cl

Tpsa

15.27

Logp

1.147

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0682320

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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:
C₉H₁₈Cl₂N₂

Molecular Weight:
225.16

Synonyms:
None

SMILES:
CN1CCC(CC1)NCC#C.Cl.Cl

Tpsa:
15.27

Logp:
1.147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrClFN₃

Molecular Weight:
282.54

Synonyms:
None

SMILES:
C1=C(C(=NC(=N1)Cl)NCCCCBr)F

Tpsa:
37.81

Logp:
2.8561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0682322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂OS

Molecular Weight:
190.21

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)OC(F)F

Tpsa:
9.23

Logp:
3.0099

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682323

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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:
C₁₄H₁₀FN₃O₃

Molecular Weight:
287.25

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=CC(=CN3C2=NC=N3)C(=O)O)F

Tpsa:
76.72

Logp:
2.2422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3