CS-0492239

6-Benzyl 7-ethyl 2-oxo-6-azaspiro[3.4]Octane-6,7-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1272656-68-4

Select a Size

Pack Size SKU Availability Price
1g CS-0492239-1g In Stock ₹ 82,308.72

CS-0492239 - 1g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₅

Molecular Weight

331.36

Synonyms

None

SMILES

CCOC(=O)C1N(C(=O)OCC2=CC=CC=C2)CC3(CC(=O)C3)C1

Tpsa

72.91

Logp

2.3099

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ85041
1272656-68-4 | O6-benzyl O7-ethyl 2-oxo-6-azaspiro[3.4]octane-6,7-dicarboxylate
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-0492239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₅

Molecular Weight:
331.36

Synonyms:
None

SMILES:
CCOC(=O)C1N(C(=O)OCC2=CC=CC=C2)CC3(CC(=O)C3)C1

Tpsa:
72.91

Logp:
2.3099

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0492240

--


Purity:
98%

MDL No:
MFCD30476853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
methyl 6-oxa-2-azaspiro[3.4]octane-3-carboxylate

SMILES:
COC(=O)C1C2(COCC2)CN1

Tpsa:
47.56

Logp:
-0.4621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492241

--


Purity:
98%

MDL No:
MFCD12828386

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄Cl₂F₃N

Molecular Weight:
230.01

Synonyms:
4.6-Dichlor-5-aethoxy-pyrimidin

SMILES:
ClC1=C(N)C=C(C(Cl)=C1)C(F)(F)F

Tpsa:
26.02

Logp:
3.5944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₂

Molecular Weight:
219.23

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CC2(CN1)CC(F)(F)C2

Tpsa:
38.33

Logp:
1.3269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2