CS-0622800

1-(Prop-2-yn-1-yl)piperidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0622800-100mg In Stock ₹ 15,400.80
250mg CS-0622800-250mg In Stock ₹ 25,668.00
1g CS-0622800-1g In Stock ₹ 51,336.00
5g CS-0622800-5g In Stock ₹ 2,05,344.00

CS-0622800 - 100mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆Cl₂N₂

Molecular Weight

211.13

Synonyms

None

SMILES

NC1CN(CC#C)CCC1.[H]Cl.[H]Cl

Tpsa

29.26

Logp

0.8863

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0622800

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₈H₁₆Cl₂N₂

Molecular Weight:
211.13

Synonyms:
None

SMILES:
NC1CN(CC#C)CCC1.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
0.8863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0622810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C1C(C2=CC=C(OC)C=C2)=CC(C=C1)=O

Tpsa:
43.37

Logp:
1.7866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0622811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C1C=CC(C(C2=CC(OC)=CC=C2)=C1)=O

Tpsa:
43.37

Logp:
1.7866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0622813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrO₂

Molecular Weight:
263.09

Synonyms:
None

SMILES:
O=C1C(C2=CC=CC(Br)=C2)=CC(C=C1)=O

Tpsa:
34.14

Logp:
2.5405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1