CS-0486288

8-Benzyl-8-azabicyclo[3.2.1]Octane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1209251-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0486288-1g In Stock ₹ 1,81,301.64

CS-0486288 - 1g

₹ 1,81,301.64

In Stock

Quantity

1

Base Price: ₹ 1,81,301.64

GST (18%): ₹ 32,634.295

Total Price: ₹ 2,13,935.935

Purity

98%

MDL No

MFCD13196403

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₂

Molecular Weight

245.32

Synonyms

None

SMILES

OC(=O)C1CC2N(CC3=CC=CC=C3)C(CC2)C1

Tpsa

40.54

Logp

2.5142

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV70640
1209251-15-9 | 8-benzyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid
A2B Chem ₹ 44,576.76 - ₹ 1,46,136.48

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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-0486288

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Purity:
98%

MDL No:
MFCD13196403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
OC(=O)C1CC2N(CC3=CC=CC=C3)C(CC2)C1

Tpsa:
40.54

Logp:
2.5142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂

Molecular Weight:
187.24

Synonyms:
1-ethyl-3-[(3R,4R)-4-methoxypyrrolidin-3-yl]urea

SMILES:
CCNC(=O)N[C@H]1[C@H](OC)CNC1

Tpsa:
62.39

Logp:
-0.7077

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0486290

--


Purity:
98%

MDL No:
MFCD18483273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN₃O₂

Molecular Weight:
223.70

Synonyms:
None

SMILES:
Cl.CCNC(=O)N[C@H]1[C@H](OC)CNC1

Tpsa:
62.39

Logp:
-0.2859

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0486291

--


Purity:
98%

MDL No:
MFCD00065654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₅

Molecular Weight:
353.37

Synonyms:
None

SMILES:
OC1C[C@H](N(C1)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Tpsa:
87.07

Logp:
2.4553

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3