CS-0168727

7-Octynylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2166164-92-5

Select a Size

Pack Size SKU Availability Price
1g CS-0168727-1g In Stock ₹ 1,68,296.52
5g CS-0168727-5g In Stock ₹ 6,73,442.76
10g CS-0168727-10g In Stock ₹ 13,06,501.20

CS-0168727 - 1g

₹ 1,68,296.52

In Stock

Quantity

1

Base Price: ₹ 1,68,296.52

GST (18%): ₹ 30,293.374

Total Price: ₹ 1,98,589.894

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClN

Molecular Weight

161.67

Synonyms

None

SMILES

C#CCCCCCCN.[H]Cl

Tpsa

26.02

Logp

1.9506

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
C#CCCCCCCN.[H]Cl

Tpsa:
26.02

Logp:
1.9506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0168728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
benzyl 3-aMino-4-fluoropiperidine-1-carboxylate

SMILES:
O=C(N1C[C@@H](N)[C@@H](F)CC1)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
1.6943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0168729

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
1-Piperidinecarboxylic acid, 3-amino-4,4-difluoro-, phenylmethyl ester

SMILES:
O=C(N1CC(N)C(F)(F)CC1)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
1.9915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0168730

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)[C@H](F)CC1)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
1.6943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2