CS-0870867

(s)-2-(Trifluoromethyl)azetidine

Manufacturer: ChemScene

CAS Number: 1221266-25-6

Select a Size

Pack Size SKU Availability Price
1g CS-0870867-1g In Stock ₹ 3,52,164.96
5g CS-0870867-5g In Stock ₹ 10,06,100.04
10g CS-0870867-10g In Stock ₹ 14,88,316.20

CS-0870867 - 1g

₹ 3,52,164.96

In Stock

Quantity

1

Base Price: ₹ 3,52,164.96

GST (18%): ₹ 63,389.693

Total Price: ₹ 4,15,554.653

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆F₃N

Molecular Weight

125.09

Synonyms

None

SMILES

FC([C@H]1NCC1)(F)F

Tpsa

12.03

Logp

0.9106

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE60624
1221266-25-6 | (2S)-2-(trifluoromethyl)azetidine
A2B Chem ₹ 56,127.36 - ₹ 2,26,135.08

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2921

Class

8 (4.1)

Packing Group

Hazard Statements

H228-H302-H314-H335

Precautionary Statements

P210-P240-P241-P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P405-P501

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Img

ChemScene

CS-0870867

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₃N

Molecular Weight:
125.09

Synonyms:
None

SMILES:
FC([C@H]1NCC1)(F)F

Tpsa:
12.03

Logp:
0.9106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
C1CC(CCC1CO)N.Cl

Tpsa:
46.25

Logp:
0.918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0870869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
CC(=O)N(C)C1=C(C=C(C=C1)Cl)Cl

Tpsa:
20.31

Logp:
2.9761

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇BO₃

Molecular Weight:
230.15

Synonyms:
None

SMILES:
CC(C)(C)OB(OC(C)(C)C)OC(C)(C)C

Tpsa:
27.69

Logp:
3.4166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3