CS-0056980

3-[4-Fluoro-3-(trifluoromethyl)phenyl]azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1691633-63-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0056980-2.5g In Stock ₹ 1,17,473.88
5g CS-0056980-5g In Stock ₹ 1,73,772.36
10g CS-0056980-10g In Stock ₹ 2,57,535.60

CS-0056980 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

MFCD30802666

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₄NO

Molecular Weight

235.18

Synonyms

None

SMILES

OC1(C2=CC=C(F)C(C(F)(F)F)=C2)CNC1

Tpsa

32.26

Logp

1.6353

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29800
1691633-63-2 | 3-[4-Fluoro-3-(trifluoromethyl)phenyl]azetidin-3-ol
A2B Chem --

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

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Img

ChemScene

CS-0056980

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Purity:
98%

MDL No:
MFCD30802666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄NO

Molecular Weight:
235.18

Synonyms:
None

SMILES:
OC1(C2=CC=C(F)C(C(F)(F)F)=C2)CNC1

Tpsa:
32.26

Logp:
1.6353

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056981

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Purity:
98%

MDL No:
MFCD30802667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₄NO₃

Molecular Weight:
335.29

Synonyms:
None

SMILES:
O=C(N1CC(O)(C2=CC=C(F)C(C(F)(F)F)=C2)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.2828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056982

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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:
C₈H₁₁BrO₂

Molecular Weight:
219.08

Synonyms:
None

SMILES:
O=C(C1CC2(CC(Br)C2)C1)O

Tpsa:
37.3

Logp:
2.0247

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056983

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
3-Methoxycyclobutanol

SMILES:
OC1CC(OC)C1

Tpsa:
29.46

Logp:
0.1561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1