CS-0038442

8-(tert-Butyl) 2-methyl 8-azaspiro[4.5]dec-1-ene-2,8-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1363210-32-5

Select a Size

Pack Size SKU Availability Price
1g CS-0038442-1g In Stock ₹ 78,800.76

CS-0038442 - 1g

₹ 78,800.76

In Stock

Quantity

1

Base Price: ₹ 78,800.76

GST (18%): ₹ 14,184.137

Total Price: ₹ 92,984.897

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO₄

Molecular Weight

295.37

Synonyms

8-Tert-Butyl 2-Methyl 8-Azaspiro[4.5]Dec-1-Ene-2,8-Dicarboxylate(WX100955)

SMILES

CC(C)(C)OC(=O)N1CCC2(CCC(=C2)C(=O)OC)CC1

Tpsa

55.84

Logp

2.8969

H Acceptors

4

H Donors

0

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-0038442

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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:
C₁₆H₂₅NO₄

Molecular Weight:
295.37

Synonyms:
8-Tert-Butyl 2-Methyl 8-Azaspiro[4.5]Dec-1-Ene-2,8-Dicarboxylate(WX100955)

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(=C2)C(=O)OC)CC1

Tpsa:
55.84

Logp:
2.8969

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038443

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
2-CHLORO-4,6-DIMEHOXYBENZALDEHYDE

SMILES:
COC1=CC(=C(C=O)C(=C1)OC)Cl

Tpsa:
35.53

Logp:
2.1697

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0038444

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₂NO₄

Molecular Weight:
217.13

Synonyms:
2,6-Difluoro-3-nitrobenzoic Acid Methyl Ester

SMILES:
COC(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])F

Tpsa:
69.44

Logp:
1.6596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038445

--


Purity:
98%

MDL No:
MFCD00159685

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉IN₂

Molecular Weight:
224.04

Synonyms:
DiMethyliMidazoliuM iodide

SMILES:
C[N+]1=CN(C)C=C1.[I-]

Tpsa:
8.81

Logp:
-3.1464

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0