CS-0959232

3-(Trifluoromethyl)-1-oxa-2,7-diazaspiro[4.5]dec-2-ene

Manufacturer: ChemScene

CAS Number: 2092628-05-0

Select a Size

Pack Size SKU Availability Price
1g CS-0959232-1g In Stock ₹ 1,66,842.00

CS-0959232 - 1g

₹ 1,66,842.00

In Stock

Quantity

1

Base Price: ₹ 1,66,842.00

GST (18%): ₹ 30,031.56

Total Price: ₹ 1,96,873.56

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁F₃N₂O

Molecular Weight

208.18

Synonyms

None

SMILES

FC(F)(F)C1=NOC2(CNCCC2)C1

Tpsa

33.62

Logp

1.4472

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0959232

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂O

Molecular Weight:
208.18

Synonyms:
None

SMILES:
FC(F)(F)C1=NOC2(CNCCC2)C1

Tpsa:
33.62

Logp:
1.4472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959233

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFN₄

Molecular Weight:
226.64

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1CN2N=CC(=N2)N

Tpsa:
56.73

Logp:
1.7011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959234

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃O₂

Molecular Weight:
142.08

Synonyms:
None

SMILES:
O=C(O)C(F)C(F)(F)C

Tpsa:
37.3

Logp:
1.0643

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959235

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClFNO₂S

Molecular Weight:
288.52

Synonyms:
None

SMILES:
O=S(=O)(N)C1=C(F)C(Cl)=CC=C1Br

Tpsa:
60.16

Logp:
1.889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1