CS-0479683

2-(((Benzyloxy)carbonyl)amino)adamantane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 144876-66-4

Select a Size

Pack Size SKU Availability Price
5g CS-0479683-5g In Stock ₹ 1,87,376.40
10g CS-0479683-10g In Stock ₹ 2,35,290.00

CS-0479683 - 5g

₹ 1,87,376.40

In Stock

Quantity

1

Base Price: ₹ 1,87,376.40

GST (18%): ₹ 33,727.752

Total Price: ₹ 2,21,104.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃NO₄

Molecular Weight

329.39

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NC2(C(O)=O)C3CC4CC2CC(C4)C3

Tpsa

75.63

Logp

3.1923

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH69335
144876-66-4 | 2-(benzyloxycarbonylamino)adamantane-2-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0479683

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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:
C₁₉H₂₃NO₄

Molecular Weight:
329.39

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2(C(O)=O)C3CC4CC2CC(C4)C3

Tpsa:
75.63

Logp:
3.1923

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0479684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₂N₂O₂

Molecular Weight:
282.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@@]3([H])[C@@](CNC3)([H])C(F)(F)C2

Tpsa:
41.57

Logp:
1.8621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479685

--


Purity:
98%

MDL No:
MFCD11046715

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
5-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-one

SMILES:
ClC1=CC=C(C=C1)C2OC(=O)NN=2

Tpsa:
58.89

Logp:
1.6833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479686

--


Purity:
98%

MDL No:
MFCD18650751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClN

Molecular Weight:
246.53

Synonyms:
None

SMILES:
ClC1C(Br)=C2C(=CC=1)C(N)CC2

Tpsa:
26.02

Logp:
3.0485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0