CS-0051566

3-[2-(Trifluoromethyl)phenyl]oxetan-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1349715-87-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0051566-100mg In Stock ₹ 8,470.44
250mg CS-0051566-250mg In Stock ₹ 16,427.52
1g CS-0051566-1g In Stock ₹ 50,052.60

CS-0051566 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

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

Other Options

Image Product Name Manufacturer Price Range
AI31589
1349715-87-2 | 3-[2-(Trifluoromethyl)phenyl]oxetan-3-amine hydrochloride
A2B Chem ₹ 9,326.04 - ₹ 18,566.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051566

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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:
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

Img

ChemScene

CS-0051568

--


Purity:
95%

MDL No:
MFCD31567465

Storage:
4°C

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

Molecular Formula:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC(C)COC(C)OC1COC1

Tpsa:
27.69

Logp:
1.4204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0051571

--


Purity:
98+%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₂₀O₂Si

Molecular Weight:
200.35

Synonyms:
PBN20121032

SMILES:
CC(C)(C)[Si](C)(C)OC1CC(=O)C1

Tpsa:
26.3

Logp:
2.7397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0051572

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₂O₂Si

Molecular Weight:
202.37

Synonyms:
cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol

SMILES:
CC(C)(C)[Si](C)(C)OC1CC(O)C1

Tpsa:
29.46

Logp:
2.5315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2