CS-0721207

3,5-Difluoro-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)aniline

Manufacturer: ChemScene

CAS Number: 1292836-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0721207-1g In Stock ₹ 1,16,019.36

CS-0721207 - 1g

₹ 1,16,019.36

In Stock

Quantity

1

Base Price: ₹ 1,16,019.36

GST (18%): ₹ 20,883.485

Total Price: ₹ 1,36,902.845

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₂N₂O₂

Molecular Weight

270.28

Synonyms

None

SMILES

NC1=CC(F)=C(N2CCC3(CC2)OCCO3)C(F)=C1

Tpsa

47.72

Logp

1.8903

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-2572
eMolecules​ 3,5-DIFLUORO-4-(1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YL)ANILINE | 1292836-43-1 | MFCD23378770 | 0.25g
eMolecules​ ₹ 47,893.07

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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-0721207

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
None

SMILES:
NC1=CC(F)=C(N2CCC3(CC2)OCCO3)C(F)=C1

Tpsa:
47.72

Logp:
1.8903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂N₂O₄

Molecular Weight:
300.26

Synonyms:
None

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

Tpsa:
64.84

Logp:
2.2163

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O₂

Molecular Weight:
213.62

Synonyms:
None

SMILES:
Cl.CN1C=NC2=CC(=CC=C12)[N+]([O-])=O

Tpsa:
60.96

Logp:
1.9033

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀I₂

Molecular Weight:
371.98

Synonyms:
None

SMILES:
CC1=CC(I)=C(CI)C=C1C

Tpsa:
0

Logp:
3.84304

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1