CS-0234119

N-{[2-(Trifluoromethyl)phenyl]methyl}oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1339894-12-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0234119-50mg In Stock ₹ 24,555.72
100mg CS-0234119-100mg In Stock ₹ 36,534.12

CS-0234119 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃NO

Molecular Weight

231.21

Synonyms

N-[2-(Trifluoromethyl)benzyl]oxetan-3-amine

SMILES

C1=CC=C(C(=C1)CNC2COC2)C(F)(F)F

Tpsa

21.26

Logp

2.1938

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV62009
1339894-12-0 | N-([2-(Trifluoromethyl)phenyl]methyl)oxetan-3-amine
A2B Chem ₹ 48,512.52 - ₹ 1,30,479.00

Related Products

Img

ChemScene

CS-0444732

--

Img

ChemScene

CS-0337752

--

Img

ChemScene

CS-0444956

--

Img

ChemScene

CS-0183136

--

Img

ChemScene

CS-0561140

--

Img

ChemScene

CS-0310192

--

Img

ChemScene

CS-0499458

--

Img

ChemScene

CS-0444877

--

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-0234119

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
N-[2-(Trifluoromethyl)benzyl]oxetan-3-amine

SMILES:
C1=CC=C(C(=C1)CNC2COC2)C(F)(F)F

Tpsa:
21.26

Logp:
2.1938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0234120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₄S₂

Molecular Weight:
384.86

Synonyms:
N-{2-[5-(2H-1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl}-2-chloroacetamide

SMILES:
O=C(NCCN(C1=O)C(SC1=CC2=CC3=C(OCO3)C=C2)=S)CCl

Tpsa:
67.87

Logp:
1.9715

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0234121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₄S

Molecular Weight:
272.67

Synonyms:
None

SMILES:
O=S(C1=C2N=CC=CC2=C([N+]([O-])=O)C=C1)(Cl)=O

Tpsa:
90.17

Logp:
2.0705

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0234124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃O₂S₂

Molecular Weight:
325.79

Synonyms:
N-(3-Chloro-2-quinoxalinyl)-2-thiophenesulfonamide

SMILES:
O=S(C1=CC=CS1)(NC2=NC3=CC=CC=C3N=C2Cl)=O

Tpsa:
71.95

Logp:
3.1455

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3