CS-0329470

Tert-butyl ((3-(5-(trifluoromethyl)pyridin-2-yl)-1,2,4-oxadiazol-5-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1160994-72-8

Select a Size

Pack Size SKU Availability Price
25mg CS-0329470-25mg In Stock ₹ 1,41,601.80

CS-0329470 - 25mg

₹ 1,41,601.80

In Stock

Quantity

1

Base Price: ₹ 1,41,601.80

GST (18%): ₹ 25,488.324

Total Price: ₹ 1,67,090.124

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅F₃N₄O₃

Molecular Weight

344.29

Synonyms

tert-butyl N-({3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-5-yl}methyl)carbamate

SMILES

CC(C)(OC(NCC1=NC(C2=NC=C(C(F)(F)F)C=C2)=NO1)=O)C

Tpsa

90.14

Logp

3.1751

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX85188
1160994-72-8 | tert-Butyl[3-(5'-(trifluoromethyl)pyridin-2'-yl)-[1,2,4]methyl]-carbamate
A2B Chem ₹ 81,538.68 - ₹ 2,17,921.32

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329470

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₄O₃

Molecular Weight:
344.29

Synonyms:
tert-butyl N-({3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-5-yl}methyl)carbamate

SMILES:
CC(C)(OC(NCC1=NC(C2=NC=C(C(F)(F)F)C=C2)=NO1)=O)C

Tpsa:
90.14

Logp:
3.1751

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329471

--


Purity:
95+%

MDL No:
MFCD12545987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₉FN₂O

Molecular Weight:
546.72

Synonyms:
N,N-Dibutyl-4-(7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c]carbazol-3-yl)benzenamine

SMILES:
CCCCN(CCCC)C1=CC=C(C=C1)C2(C=CC3=C(C=CC4=C3C5=CC=CC=C5N4CC)O2)C6=CC=CC=C6F

Tpsa:
17.4

Logp:
9.7095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0329472

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
Benzoic acid, 4-amino-3-bromo-5-fluoro-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C(=C1)F)N)Br

Tpsa:
52.32

Logp:
2.3471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329473

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₃O

Molecular Weight:
194.54

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)Cl)F)C=O)F

Tpsa:
17.07

Logp:
2.5698

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1