CS-0522695

Tert-butyl (2S,3R)-3-(4-(trifluoromethyl)phenyl)aziridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1980008-32-9

Select a Size

Pack Size SKU Availability Price
1g CS-0522695-1g In Stock ₹ 72,383.76
5g CS-0522695-5g In Stock ₹ 2,02,520.52

CS-0522695 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆F₃NO₂

Molecular Weight

287.28

Synonyms

None

SMILES

O=C([C@H]1N[C@@H]1C2=CC=C(C(F)(F)F)C=C2)OC(C)(C)C

Tpsa

48.24

Logp

3.06

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY01038
1980008-32-9 | trans-tert-Butyl 3-(4-trifluoromethylphenyl)-aziridine-2-carboxylate
A2B Chem ₹ 12,834.00 - ₹ 90,351.36

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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-0522695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₂

Molecular Weight:
287.28

Synonyms:
None

SMILES:
O=C([C@H]1N[C@@H]1C2=CC=C(C(F)(F)F)C=C2)OC(C)(C)C

Tpsa:
48.24

Logp:
3.06

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅FO₃

Molecular Weight:
178.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)OCCCF

Tpsa:
35.53

Logp:
2.2977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₆O₃

Molecular Weight:
254.13

Synonyms:
Hexafluoroisopropyl propyl carbonate

SMILES:
O=C(OC(C(F)(F)F)C(F)(F)F)OCCC

Tpsa:
35.53

Logp:
3.0428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅FO₃

Molecular Weight:
178.20

Synonyms:
None

SMILES:
O=C(OC(C)CC)OCCCF

Tpsa:
35.53

Logp:
2.2977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5