CS-0050005

7-Methyl-1,4-dioxa-8-azaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 676490-94-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0050005-100mg In Stock ₹ 10,181.64
250mg CS-0050005-250mg In Stock ₹ 13,432.92
1g CS-0050005-1g In Stock ₹ 33,625.08

CS-0050005 - 100mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

CC1CC2(CCN1)OCCO2

Tpsa

30.49

Logp

0.5014

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI54826
676490-94-1 | 7-Methyl-1,4-dioxa-8-azaspiro[4.5]decane
A2B Chem ₹ 14,716.32 - ₹ 30,972.72

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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-0050005

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC1CC2(CCN1)OCCO2

Tpsa:
30.49

Logp:
0.5014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050006

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
Hexahydro-7-Methyl-5H-1,4-Diazepin-5-one

SMILES:
CC1CC(=O)NCCN1

Tpsa:
41.13

Logp:
-0.5156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0050007

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₃

Molecular Weight:
274.12

Synonyms:
7-Methoxy-1H-indazole-4-boronic acid pinacol ester

SMILES:
COC1=C2NN=CC2=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
56.37

Logp:
1.8707

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0050008

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride

SMILES:
Cl.COC1=CC2=C(CCNCC2)C=C1

Tpsa:
21.26

Logp:
1.8052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1