CS-0057314

2-Azaspiro[4.5]decane-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1363381-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0057314-1g In Stock ₹ 83,421.00

CS-0057314 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

MFCD22566120

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

Pentanedioicacid,4-oxo-,dimethylester

SMILES

O=C(C(CC1)CCC21CCNC2)O

Tpsa

49.33

Logp

1.2409

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI32566
1363381-86-5 | 2-Azaspiro[4.5]decane-8-carboxylic acid
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

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Show Difference

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ChemScene

CS-0057314

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Purity:
98%

MDL No:
MFCD22566120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
Pentanedioicacid,4-oxo-,dimethylester

SMILES:
O=C(C(CC1)CCC21CCNC2)O

Tpsa:
49.33

Logp:
1.2409

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057315

--


Purity:
98%

MDL No:
MFCD22566125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
tert-Butyl 2-azaspiro[4.5]decan-7-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC(CCC1)CC21CCNC2

Tpsa:
50.36

Logp:
2.4334

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

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CS-0057317

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Purity:
98%

MDL No:
MFCD22566132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
Methyl5-aminothiazole-2-carboxylate-M14283

SMILES:
O=C(C1=NC=C(N)S1)OC

Tpsa:
65.21

Logp:
0.5119

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0057318

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
4-Aminomethyl-6-methoxypyrimidine

SMILES:
NCC1=NC=NC(OC)=C1

Tpsa:
61.03

Logp:
-0.0561

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2