CS-0038330

2-[(tert-Butoxy)carbonyl]-5-oxa-2-azaspiro[3.4]octane-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1251006-00-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0038330-250mg In Stock ₹ 50,223.72
1g CS-0038330-1g In Stock ₹ 1,00,276.32

CS-0038330 - 250mg

₹ 50,223.72

In Stock

Quantity

1

Base Price: ₹ 50,223.72

GST (18%): ₹ 9,040.27

Total Price: ₹ 59,263.99

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₅

Molecular Weight

257.28

Synonyms

5-Oxa-2-Aza-Spiro[3.4]Octane-2,6-Dicarboxylic Acid 2-Tert-Butyl Ester

SMILES

CC(C)(C)OC(=O)N1CC2(CCC(C(=O)O)O2)C1

Tpsa

76.07

Logp

1.2395

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0038330

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
5-Oxa-2-Aza-Spiro[3.4]Octane-2,6-Dicarboxylic Acid 2-Tert-Butyl Ester

SMILES:
CC(C)(C)OC(=O)N1CC2(CCC(C(=O)O)O2)C1

Tpsa:
76.07

Logp:
1.2395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038331

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.32

Synonyms:
tert-butyl (7R,8aS)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN2C[C@@H](C[C@H]2C1)O

Tpsa:
53.01

Logp:
0.6723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038332

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆N₂S₂

Molecular Weight:
170.26

Synonyms:
Propanedinitrile, [bis(methylthio)methylene]-

SMILES:
CSC(=C(C#N)C#N)SC

Tpsa:
47.58

Logp:
1.97116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038333

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.19

Synonyms:
4-(Allyloxy)benzoic acid

SMILES:
C=CCOC1=CC=C(C=C1)C(=O)O

Tpsa:
46.53

Logp:
1.9496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4