CS-0304119

7-(Trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane hydrochloride

Manufacturer: ChemScene

CAS Number: 1235439-60-7

Select a Size

Pack Size SKU Availability Price
1g CS-0304119-1g In Stock ₹ 1,64,018.52

CS-0304119 - 1g

₹ 1,64,018.52

In Stock

Quantity

1

Base Price: ₹ 1,64,018.52

GST (18%): ₹ 29,523.334

Total Price: ₹ 1,93,541.854

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClF₃NO

Molecular Weight

203.59

Synonyms

None

SMILES

FC(C1C2NCCOC12)(F)F.[H]Cl

Tpsa

21.26

Logp

0.9573

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0304119

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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:
C₆H₉ClF₃NO

Molecular Weight:
203.59

Synonyms:
None

SMILES:
FC(C1C2NCCOC12)(F)F.[H]Cl

Tpsa:
21.26

Logp:
0.9573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0304122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₆N

Molecular Weight:
207.12

Synonyms:
None

SMILES:
FC(C1CCC(C(F)(F)F)N1)(F)F

Tpsa:
12.03

Logp:
2.2316

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

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CS-0304123

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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:
C₉H₁₆F₃N

Molecular Weight:
195.23

Synonyms:
None

SMILES:
FC(C1CCCC(C(C)C)N1)(F)F

Tpsa:
12.03

Logp:
2.7154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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CS-0304125

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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:
C₇H₁₁ClF₃NO₂S

Molecular Weight:
265.68

Synonyms:
None

SMILES:
FC(C1CCN(S(=O)(CCl)=O)CC1)(F)F

Tpsa:
37.38

Logp:
1.7868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2