CS-0879611

rel-endo-8-oxabicyclo[3.2.1]octan-3-amine;hydrochloride

Manufacturer: ChemScene

CAS Number: 2708292-29-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0879611-100mg In Stock ₹ 20,876.64
250mg CS-0879611-250mg In Stock ₹ 27,978.12
1g CS-0879611-1g In Stock ₹ 69,046.92
5g CS-0879611-5g In Stock ₹ 2,07,568.56

CS-0879611 - 100mg

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClNO

Molecular Weight

163.65

Synonyms

None

SMILES

Cl.N[C@@H]1C[C@@H]2CC[C@H](C1)O2

Tpsa

35.25

Logp

1.0769

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0879611

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
Cl.N[C@@H]1C[C@@H]2CC[C@H](C1)O2

Tpsa:
35.25

Logp:
1.0769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
[H][C@@]1(CCCN1)[C@@]2([H])CCCN2.Cl.Cl

Tpsa:
24.06

Logp:
1.334

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0879613

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrNO₃

Molecular Weight:
340.22

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C2C(NC(C2(C)C)=O)=C1)OC(C)(C)C

Tpsa:
55.4

Logp:
3.6341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879614

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC[C@H](C#N)C1

Tpsa:
53.33

Logp:
2.54718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0