CS-0502640

2-(2-(Tert-butoxycarbonyl)-2-azaspiro[3.4]Octan-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2206825-62-7

Select a Size

Pack Size SKU Availability Price
1g CS-0502640-1g In Stock ₹ 1,08,318.96

CS-0502640 - 1g

₹ 1,08,318.96

In Stock

Quantity

1

Base Price: ₹ 1,08,318.96

GST (18%): ₹ 19,497.413

Total Price: ₹ 1,27,816.373

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)N1CC2(C1)CCC(CC(O)=O)C2

Tpsa

66.84

Logp

2.4983

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH63212
2206825-62-7 | 2-{2-[(tert-butoxy)carbonyl]-2-azaspiro[3.4]octan-6-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502640

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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)N1CC2(C1)CCC(CC(O)=O)C2

Tpsa:
66.84

Logp:
2.4983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502641

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CCC(C2)C#N

Tpsa:
53.33

Logp:
2.54718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502642

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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:
OC(=O)CC1C2(CCN(CC2)C(=O)OC(C)(C)C)CC1

Tpsa:
66.84

Logp:
2.8884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502643

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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:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC2C#N)CC1

Tpsa:
53.33

Logp:
2.93728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0