CS-0493398

Methyl 8-azaspiro[4.5]Decane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2287317-29-5

Select a Size

Pack Size SKU Availability Price
1g CS-0493398-1g In Stock ₹ 96,597.24
5g CS-0493398-5g In Stock ₹ 2,89,449.48

CS-0493398 - 1g

₹ 96,597.24

In Stock

Quantity

1

Base Price: ₹ 96,597.24

GST (18%): ₹ 17,387.503

Total Price: ₹ 1,13,984.743

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

None

SMILES

COC(=O)C1C2(CCNCC2)CCC1

Tpsa

38.33

Logp

1.3293

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67390
2287317-29-5 | methyl 8-azaspiro[4.5]decane-4-carboxylate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493398

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
COC(=O)C1C2(CCNCC2)CCC1

Tpsa:
38.33

Logp:
1.3293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₂

Molecular Weight:
265.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(=C)CC2)CC1

Tpsa:
29.54

Logp:
4.1339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0493400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉NO₃

Molecular Weight:
295.42

Synonyms:
3-Azaspiro[5.5]undecane-3-carboxylic acid, 9-(methoxymethylene)-, 1,1-dimethylethyl ester

SMILES:
COC=C1CCC2(CC1)CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
4.108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁NO₄

Molecular Weight:
337.45

Synonyms:
None

SMILES:
CCOC(=O)C=C1CCC2(CC1)CCN(C(=O)OC(C)(C)C)CC2

Tpsa:
55.84

Logp:
4.0672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2