CS-1057536

3-(4-(Trifluoromethyl)phenyl)azetidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2751620-36-5

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Purity

97%

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.FC(F)(F)C1=CC=C(C=C1)C2(O)CNC2

Tpsa

32.26

Logp

1.918

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL76451
2751620-36-5 | 3-[4-(trifluoromethyl)phenyl]azetidin-3-olhydrochloride
A2B Chem ₹ 23,357.88 - ₹ 35,935.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-1057536

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Purity:
97%

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.FC(F)(F)C1=CC=C(C=C1)C2(O)CNC2

Tpsa:
32.26

Logp:
1.918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057537

--


Purity:
92%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
Cl.O=C(O)C1CCC2(NCCC2)CC1

Tpsa:
49.33

Logp:
1.8052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057538

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₃

Molecular Weight:
306.36

Synonyms:
None

SMILES:
[C@@H](NC(=O)C1=CC=CC=C1)(C(OCC)=O)CCCNC(=N)N

Tpsa:
117.3

Logp:
0.61137

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-1057539

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Br₂O₂

Molecular Weight:
319.98

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C(=O)CBr)CBr

Tpsa:
34.14

Logp:
2.8418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4