CS-0777318

3-(3-(Trifluoromethoxy)benzyl)azetidine

Manufacturer: ChemScene

CAS Number: 1355004-89-5

Select a Size

Pack Size SKU Availability Price
1g CS-0777318-1g In Stock ₹ 72,212.64

CS-0777318 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

MFCD22123370

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃NO

Molecular Weight

231.21

Synonyms

None

SMILES

C1C(CN1)CC2=CC(=CC=C2)OC(F)(F)F

Tpsa

21.26

Logp

2.3471

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0777318

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Purity:
98%

MDL No:
MFCD22123370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
None

SMILES:
C1C(CN1)CC2=CC(=CC=C2)OC(F)(F)F

Tpsa:
21.26

Logp:
2.3471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0777319

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Purity:
98%

MDL No:
MFCD22123310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
C1CNC[C@H]([C@H]1O)O

Tpsa:
52.49

Logp:
-1.2985

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

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CS-0777320

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Purity:
98%

MDL No:
MFCD22421960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₂S

Molecular Weight:
301.20

Synonyms:
None

SMILES:
CC(C)(C)C#CC1=CC(=C(S1)C(=O)OC)Br

Tpsa:
26.3

Logp:
3.6948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0777321

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Purity:
98%

MDL No:
MFCD22056532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅O₄

Molecular Weight:
291.26

Synonyms:
None

SMILES:
N#C[C@]1(C2=CC=C3C(N)=NC=NN32)O[C@H](CO)[C@@H](O)[C@H]1O

Tpsa:
149.92

Logp:
-1.85672

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
2