CS-0051563

3-(4-(Trifluoromethyl)phenyl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1349972-67-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0051563-250mg In Stock ₹ 83,249.88

CS-0051563 - 250mg

₹ 83,249.88

In Stock

Quantity

1

Base Price: ₹ 83,249.88

GST (18%): ₹ 14,984.978

Total Price: ₹ 98,234.858

Purity

98%

MDL No

MFCD20259570

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO

Molecular Weight

217.19

Synonyms

None

SMILES

NC1(C2=CC=C(C(F)(F)F)C=C2)COC1

Tpsa

35.25

Logp

1.8896

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI66422
1349972-67-3 | 3-(4-(Trifluoromethyl)phenyl)oxetan-3-amine
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051563

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Purity:
98%

MDL No:
MFCD20259570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
NC1(C2=CC=C(C(F)(F)F)C=C2)COC1

Tpsa:
35.25

Logp:
1.8896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0051564

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁BN₂O₃

Molecular Weight:
252.12

Synonyms:
3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propan-1-ol

SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCCO)N=C1

Tpsa:
56.51

Logp:
0.5647

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0051565

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO

Molecular Weight:
253.65

Synonyms:
None

SMILES:
Cl.NC1(COC1)C1=CC=CC(=C1)C(F)(F)F

Tpsa:
35.25

Logp:
2.3114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0051566

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO

Molecular Weight:
253.65

Synonyms:
None

SMILES:
Cl.NC1(COC1)C1=C(C=CC=C1)C(F)(F)F

Tpsa:
35.25

Logp:
2.3114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1