CS-0473794

3,3-Dimethyl-2-oxa-8-azaspiro[4.5]Decane

Manufacturer: ChemScene

CAS Number: 374795-01-4

Select a Size

Pack Size SKU Availability Price
5g CS-0473794-5g In Stock ₹ 2,04,060.60

CS-0473794 - 5g

₹ 2,04,060.60

In Stock

Quantity

1

Base Price: ₹ 2,04,060.60

GST (18%): ₹ 36,730.908

Total Price: ₹ 2,40,791.508

Purity

98%

MDL No

MFCD20278314

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

S-ACETYLTHIOGLYCOLIC ACID NHS ESTER

SMILES

CC1(C)CC2(CO1)CCNCC2

Tpsa

21.26

Logp

1.5551

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF86821
374795-01-4 | 3,3-Dimethyl-2-oxa-8-azaspiro[4.5]decane
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473794

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Purity:
98%

MDL No:
MFCD20278314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
S-ACETYLTHIOGLYCOLIC ACID NHS ESTER

SMILES:
CC1(C)CC2(CO1)CCNCC2

Tpsa:
21.26

Logp:
1.5551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
Spiro[1H-?indene-?1,?3'-?pyrrolidin]?-?3(2H)?-?one

SMILES:
O=C1CC2(CCNC2)C2=CC=CC=C12

Tpsa:
29.1

Logp:
1.5041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473796

--


Purity:
98%

MDL No:
MFCD26664923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
1-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid,1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCCO2)CC1

Tpsa:
38.77

Logp:
2.9566

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0473797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₃

Molecular Weight:
312.16

Synonyms:
None

SMILES:
NC(=O)C1(CC2(C1)OCCO2)C1=CC=C(Br)C=C1

Tpsa:
61.55

Logp:
1.7091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2