CS-0461572

8-(4-Fluoro-2-nitrophenyl)-1,4-dioxa-8-azaspiro[4.5]Decane

Manufacturer: ChemScene

CAS Number: 914637-75-5

Select a Size

Pack Size SKU Availability Price
10g CS-0461572-10g In Stock ₹ 1,33,730.28

CS-0461572 - 10g

₹ 1,33,730.28

In Stock

Quantity

1

Base Price: ₹ 1,33,730.28

GST (18%): ₹ 24,071.45

Total Price: ₹ 1,57,801.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FN₂O₄

Molecular Weight

282.27

Synonyms

None

SMILES

C1=CC(=C(C=C1F)[N+](=O)[O-])N2CCC3(CC2)OCCO3

Tpsa

64.84

Logp

2.0772

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78041
914637-75-5 | 8-(4-Fluoro-2-nitrophenyl)-1,4-dioxa-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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461572

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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:
C₁₃H₁₅FN₂O₄

Molecular Weight:
282.27

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])N2CCC3(CC2)OCCO3

Tpsa:
64.84

Logp:
2.0772

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461573

--


Purity:
98%

MDL No:
MFCD08235265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-sulphonyl chloride

SMILES:
C1CCC2=NC=C(N2CC1)S(=O)(=O)Cl

Tpsa:
51.96

Logp:
1.537

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0461574

--


Purity:
98%

MDL No:
MFCD00153968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆

Molecular Weight:
148.24

Synonyms:
Tricyclo[6.2.1.02,7]undeca-4-ene

SMILES:
C1=CCC2C3CCC(C3)C2C1

Tpsa:
0

Logp:
2.9987

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0461575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
N-(6-Ethynyl-2-pyridinyl)-acetaMide

SMILES:
C#CC1=NC(NC(C)=O)=CC=C1

Tpsa:
41.99

Logp:
1.0213

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1