CS-0493941

2-Amino-2-(4-(tert-butoxycarbonyl)-4-azaspiro[2.5]Octan-7-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2387594-71-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0493941-500mg In Stock ₹ 1,10,372.40
1g CS-0493941-1g In Stock ₹ 1,65,473.04

CS-0493941 - 500mg

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₄

Molecular Weight

284.35

Synonyms

None

SMILES

OC(=O)C(N)C1CC2(CC2)N(CC1)C(=O)OC(C)(C)C

Tpsa

92.86

Logp

1.578

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH66835
2387594-71-8 | 2-amino-2-(4-tert-butoxycarbonyl-4-azaspiro[2.5]octan-7-yl)acetic 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-0493941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
OC(=O)C(N)C1CC2(CC2)N(CC1)C(=O)OC(C)(C)C

Tpsa:
92.86

Logp:
1.578

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0493942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
OC(=O)[C@H](N)C1CN(CCC1)C(=O)OC(C)(C)C

Tpsa:
92.86

Logp:
1.0454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0493943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
OC(=O)[C@@H](N)C1CN(CCC1)C(=O)OC(C)(C)C

Tpsa:
92.86

Logp:
1.0454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0493944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
2-(1-(tert-butoxycarbonyl)piperidin-3-yl)-2-aminoacetic acid

SMILES:
OC(=O)C(N)C1CN(CCC1)C(=O)OC(C)(C)C

Tpsa:
92.86

Logp:
1.0454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2