CS-0059119

rel-(2-((1R,5S,7r)-3-Oxa-9-azabicyclo[3.3.1]nonan-7-yl)acetic acid)

Manufacturer: ChemScene

CAS Number: 1638683-55-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0059119-250mg In Stock ₹ 1,04,130.00
1g CS-0059119-1g In Stock ₹ 2,07,904.00

CS-0059119 - 250mg

₹ 1,04,130.00

In Stock

Quantity

1

Base Price: ₹ 1,04,130.00

GST (18%): ₹ 18,743.40

Total Price: ₹ 1,22,873.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

None

SMILES

OC(C[C@H]1C[C@@H]2COC[C@H](C1)N2)=O

Tpsa

58.56

Logp

0.2281

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX30490
1638683-55-2 | rel-(2-((1R,5S,7r)-3-Oxa-9-azabicyclo[3.3.1]nonan-7-yl)acetic acid)
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0059119

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
OC(C[C@H]1C[C@@H]2COC[C@H](C1)N2)=O

Tpsa:
58.56

Logp:
0.2281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0059120

--


Purity:
98%

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:
N[C@H]1C[C@@]2([H])O[C@@]([H])(C1)CC2.Cl

Tpsa:
35.25

Logp:
1.0769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059121

--


Purity:
98%

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:
N[C@@H]1C[C@@]2([H])O[C@@]([H])(C1)CC2.Cl

Tpsa:
35.25

Logp:
1.0769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059122

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
None

SMILES:
O=C(C1(C2)CC2(CN)C1)O.[H]Cl

Tpsa:
63.32

Logp:
0.6218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2