CS-0316435

1,4-Dioxa-8-azaspiro[4.6]Undecane

Manufacturer: ChemScene

CAS Number: 16803-07-9

Select a Size

Pack Size SKU Availability Price
5g CS-0316435-5g In Stock ₹ 1,92,852.24

CS-0316435 - 5g

₹ 1,92,852.24

In Stock

Quantity

1

Base Price: ₹ 1,92,852.24

GST (18%): ₹ 34,713.403

Total Price: ₹ 2,27,565.643

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

1,4-DIOXA-8-AZA-SPIRO[4.6]UNDECANE

SMILES

C1CC2(CCNC1)OCCO2

Tpsa

30.49

Logp

0.503

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-5919
eMolecules​ 1,4-Dioxa-8-aza-spiro[4.6]undecane | 16803-07-9 | MFCD11870222 | 5g
eMolecules​ ₹ 1,40,987.48
AA90210
16803-07-9 | 1,4-Dioxa-8-azaspiro[4.6]undecane
A2B Chem ₹ 29,090.40

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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-0316435

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
1,4-DIOXA-8-AZA-SPIRO[4.6]UNDECANE

SMILES:
C1CC2(CCNC1)OCCO2

Tpsa:
30.49

Logp:
0.503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0316436

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₅

Molecular Weight:
207.14

Synonyms:
2,4-Dioxo-1,4-dihydro-2H-3,1-benzoxazine-8-carboxylic acid

SMILES:
O=C1OC(NC2=C(C=CC=C12)C(O)=O)=O

Tpsa:
100.37

Logp:
0.1795

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S₂

Molecular Weight:
224.30

Synonyms:
Phenyl-3-thienylsulfone

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CSC=C2

Tpsa:
34.14

Logp:
2.5809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316438

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₅

Molecular Weight:
209.64

Synonyms:
N~3~-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine

SMILES:
NC1=NNC(NC2=CC=C(Cl)C=C2)=N1

Tpsa:
79.62

Logp:
1.7839

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2