CS-0488439

1-(((Tert-butoxycarbonyl)amino)methyl)spiro[2.5]Octane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 724773-53-9

Select a Size

Pack Size SKU Availability Price
1g CS-0488439-1g In Stock ₹ 93,345.96

CS-0488439 - 1g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₄

Molecular Weight

283.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1(CC11CCCCC1)C(O)=O

Tpsa

75.63

Logp

2.9363

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH22021
724773-53-9 | 1-(((Tert-butoxycarbonyl)amino)methyl)spiro[2.5]Octane-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488439

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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:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CC11CCCCC1)C(O)=O

Tpsa:
75.63

Logp:
2.9363

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0488440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CCOC(=O)C1(CN)CC11CCCCC1

Tpsa:
52.32

Logp:
1.8488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488441

--


Purity:
98%

MDL No:
MFCD22573043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
1-(3-bromo-2-methoxyphenyl)ethanol

SMILES:
COC1=C(C=CC=C1Br)C(C)O

Tpsa:
29.46

Logp:
2.511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BrO₄

Molecular Weight:
361.27

Synonyms:
None

SMILES:
COC(C)(C)OCC1=CC=C(COC(C)(C)OC)C(Br)=C1

Tpsa:
36.92

Logp:
4.2473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8