CS-D0133

tert-Butyl 6-Oxo-2-azaspiro[3.3]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1181816-12-5

Select a Size

Pack Size SKU Availability Price
1g CS-D0133-1g In Stock ₹ 1,026.72
5g CS-D0133-5g In Stock ₹ 1,796.76
10g CS-D0133-10g In Stock ₹ 3,507.96
25g CS-D0133-25g In Stock ₹ 8,727.12
100g CS-D0133-100g In Stock ₹ 34,822.92
500g CS-D0133-500g In Stock ₹ 1,74,029.04

CS-D0133 - 1g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD15071430

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

6-Oxo-2-Azaspiro[3.3]Heptane-2-Carboxylic Acid Tert-Butyl Ester

SMILES

O=C(N1CC2(CC(C2)=O)C1)OC(C)(C)C

Tpsa

46.61

Logp

1.5864

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
NC2338750
eMolecules​ tert-Butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate | 1181816-12-5 | MFCD15071430 | 10g
eMolecules​ ₹ 5,163.55
AR00361I
tert-Butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate
Aaron Chemicals LLC ₹ 342.24 - ₹ 34,651.80

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-D0133

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Purity:
98%

MDL No:
MFCD15071430

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
6-Oxo-2-Azaspiro[3.3]Heptane-2-Carboxylic Acid Tert-Butyl Ester

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

Tpsa:
46.61

Logp:
1.5864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0134

--


Purity:
95%

MDL No:
MFCD01662328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
(3-Ethylphenyl)(phenyl)methanone

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

Tpsa:
17.07

Logp:
3.48

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-D0135

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Purity:
97.66%

MDL No:
MFCD04115327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
2-Methyl 1-(2-methyl-2-propanyl) (2R)-1,2-piperazinedicarboxylate

SMILES:
O=C(OC(C)(C)C)N1[C@H](CNCC1)C(OC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-D0136

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Purity:
97%

MDL No:
MFCD04115328

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
2-Methyl 1-(2-methyl-2-propanyl) (2S)-1,2-piperazinedicarboxylate

SMILES:
O=C(OC(C)(C)C)N1[C@@H](CNCC1)C(OC)=O

Tpsa:
67.87

Logp:
0.3683

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1