CS-0036264

3-(Trifluoromethyl)azetidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 848192-96-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0036264-250mg In Stock ₹ 1,711.20
1g CS-0036264-1g In Stock ₹ 3,764.64
5g CS-0036264-5g In Stock ₹ 14,117.40
25g CS-0036264-25g In Stock ₹ 49,453.68

CS-0036264 - 250mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

97%

MDL No

MFCD13248564

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇ClF₃NO

Molecular Weight

177.55

Synonyms

3-(Trifluoromethyl)-3-azetidinol HCl

SMILES

FC(F)(F)C1(O)CNC1.Cl

Tpsa

32.26

Logp

0.3048

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036264

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Purity:
97%

MDL No:
MFCD13248564

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₇ClF₃NO

Molecular Weight:
177.55

Synonyms:
3-(Trifluoromethyl)-3-azetidinol HCl

SMILES:
FC(F)(F)C1(O)CNC1.Cl

Tpsa:
32.26

Logp:
0.3048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0036265

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
8-Bromoquinoxalin-2(1H)-One(WX637146)

SMILES:
C1=CC2=C(C(=C1)Br)NC(=O)C=N2

Tpsa:
45.75

Logp:
1.6856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036266

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₇BO₂S

Molecular Weight:
224.13

Synonyms:
4,4,5,5-Tetramethyl-2-(2-methylthiophen-3-yl)

SMILES:
CC1=C(C=CS1)B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
2.35572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036267

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
2-[(Tert-Butyloxycarbonyl)]-6-Hydroxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid

SMILES:
CC(C)(C)OC(=O)N1CC2=CC=C(C=C2CC1C(=O)O)O

Tpsa:
87.07

Logp:
2.1386

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1