CS-0519274

5-(((Tert-butoxycarbonyl)amino)methyl)bicyclo[3.1.1]Heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2199182-66-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0519274-250mg In Stock ₹ 1,71,376.68

CS-0519274 - 250mg

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC12CCCC(C(=O)O)(C1)C2

Tpsa

75.63

Logp

2.5462

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM25385
2199182-66-4 | 5-(((Tert-butoxycarbonyl)amino)methyl)bicyclo[3.1.1]Heptane-1-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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0519274

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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:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC12CCCC(C(=O)O)(C1)C2

Tpsa:
75.63

Logp:
2.5462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0519275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN

Molecular Weight:
255.74

Synonyms:
None

SMILES:
ClC1=CC(C2(C3)CC3(C4=CC=CC=C4)C2)=NC=C1

Tpsa:
12.89

Logp:
4.1083

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0519276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
5'-Chloro-2'-(1-piperidyl)acetophenone

SMILES:
CC(C1=CC(Cl)=CC=C1N2CCCCC2)=O

Tpsa:
20.31

Logp:
3.5329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0519277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O[C@H]1[C@H](N)C2=C(C3=C(C=C2)C=CC=C3)[C@H](N)[C@H]1O

Tpsa:
92.5

Logp:
0.5748

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0