CS-0470840

Tert-butyl 6-oxo-7-oxa-2,5-diazaspiro[3.4]Octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2135702-43-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0470840-100mg In Stock ₹ 37,475.28
250mg CS-0470840-250mg In Stock ₹ 53,132.76
1g CS-0470840-1g In Stock ₹ 1,08,490.08

CS-0470840 - 100mg

₹ 37,475.28

In Stock

Quantity

1

Base Price: ₹ 37,475.28

GST (18%): ₹ 6,745.55

Total Price: ₹ 44,220.83

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₄

Molecular Weight

228.25

Synonyms

7-Oxa-2,5-diazaspiro[3.4]octane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CC2(NC(=O)OC2)C1

Tpsa

67.87

Logp

0.7157

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH71757
2135702-43-9 | TERT-BUTYL 6-OXO-7-OXA-2,5-DIAZASPIRO[3.4]OCTANE-2-CARBOXYLATE
A2B Chem ₹ 39,443.16 - ₹ 55,100.64

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

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Img

ChemScene

CS-0470840

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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:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
7-Oxa-2,5-diazaspiro[3.4]octane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2(NC(=O)OC2)C1

Tpsa:
67.87

Logp:
0.7157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
methyl 1-methoxy-4-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclohexane-1-carboxylate

SMILES:
COC(=O)C1(OC)CCC(CC1)C2N=C(O)C=C(C)N=2

Tpsa:
81.54

Logp:
1.70642

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0470842

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇Cl₂N₃

Molecular Weight:
204.06

Synonyms:
None

SMILES:
ClC1=NC2=C(C(C)CN2)C(Cl)=N1

Tpsa:
37.81

Logp:
2.3124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470843

--


Purity:
98%

MDL No:
MFCD09910321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₄

Molecular Weight:
290.10

Synonyms:
5-iodo-2-(1-piperazinyl)Pyrimidine

SMILES:
IC1=CN=C(N=C1)N2CCNCC2

Tpsa:
41.05

Logp:
0.4908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1