CS-0650513

((1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0650513-100mg In Stock ₹ 35,600.00
250mg CS-0650513-250mg In Stock ₹ 60,520.00
1g CS-0650513-1g In Stock ₹ 1,51,300.00
5g CS-0650513-5g In Stock ₹ 3,73,800.00

CS-0650513 - 100mg

₹ 35,600.00

In Stock

Quantity

1

Base Price: ₹ 35,600.00

GST (18%): ₹ 6,408.00

Total Price: ₹ 42,008.00

Purity

95%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉ClN₂

Molecular Weight

190.71

Synonyms

None

SMILES

[H]Cl.CN1[C@](CC[C@]1([H])C2)([H])C[C@@H]2CN

Tpsa

29.26

Logp

1.2397

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0650513

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₉ClN₂

Molecular Weight:
190.71

Synonyms:
None

SMILES:
[H]Cl.CN1[C@](CC[C@]1([H])C2)([H])C[C@@H]2CN

Tpsa:
29.26

Logp:
1.2397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0650515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(C1=NN2C(C=C1)=NC=C2C=O)OC

Tpsa:
73.56

Logp:
0.3284

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0650516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(C1=CC2=NC=C(C=O)N2C=C1)OC

Tpsa:
60.67

Logp:
0.9334

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0650517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
O=C(C1=NC=C2N=C(N)C(COC3)=C3C2=C1)O

Tpsa:
98.33

Logp:
0.9404

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1